1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid结构式
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常用名 | 1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid | 英文名 | 1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid |
|---|---|---|---|---|
| CAS号 | 7403-22-7 | 分子量 | 154.20600 | |
| 密度 | 1.14g/cm3 | 沸点 | 283ºC at 760 mmHg | |
| 分子式 | C9H14O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 123.7ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.14g/cm3 |
|---|---|
| 沸点 | 283ºC at 760 mmHg |
| 分子式 | C9H14O2 |
| 分子量 | 154.20600 |
| 闪点 | 123.7ºC |
| 精确质量 | 154.09900 |
| PSA | 37.30000 |
| LogP | 1.89730 |
| InChIKey | AMDLMIANEBVNEY-UHFFFAOYSA-N |
| SMILES | O=C(O)C1CCC2CCCC21 |
| 折射率 | 1.519 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 0 | |
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| 下游产品 1 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:uHTS identification of microRNA-mediated mRNA deadenylation inhibitors by fluoresence...
来源:Burnham Center for Chemical Genomics
靶标:polyadenylate-binding protein 1 [Homo sapiens]
External Id:SBCCG-A704-MLLE-PAM2-Inh-Primary-Assay
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实验名称:uHTS identification of small molecule modulators of myocardial damage
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A705-H9c2-Inh-Primary-Assay
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实验名称:uHTS identification of inhibitors of Rpn11 in a Fluorescent Polarization assay
来源:Burnham Center for Chemical Genomics
靶标:PSMD14 protein [Homo sapiens]
External Id:SBCCG-A706-Rpn11-Inh-Primary-Assay
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实验名称:uHTS identification of small molecule inhibitors of Striatal-Enriched Phosphatase via...
来源:Burnham Center for Chemical Genomics
靶标:tyrosine-protein phosphatase non-receptor type 5 isoform a [Homo sapiens]
External Id:SBCCG-A754-STEP-Primary-Assay
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify inh...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor coactivator 3 isoform a [Homo sapiens]
External Id:SRC3_INH_LUMI_1536_1X%INH PRUN
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
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实验名称:qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
来源:NCGC
靶标:67.9K protein [Vaccinia virus]
External Id:Vaccinia-p2mCherry
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实验名称:qHTS for Agonist of cAMP-regulated guanine nucleotide exchange factor 3 (EPAC1): prim...
来源:NCGC
靶标:RecName: Full=Rap guanine nucleotide exchange factor 3; AltName: Full=Exchange factor directly activated by cAMP 1; AltName: Full=Exchange protein directly activated by cAMP 1; Short=EPAC 1; AltName: Full=Rap1 guanine-nucleotide-exchange factor directly activated by cAMP; AltName: Full=cAMP-regulated guanine nucleotide exchange factor I; Short=cAMP-GEFI
External Id:EPAC1-agonist-p1
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 1Hr,5Hc-Bicyclo<3.3.0>octan-2c-carbonsaeure |
| 2-Pentalenecarboxylicacid,1,3a,4,5,6,6a-hexahydro |
| 2-Pentalenecarboxylicacid,1,3a,4,5,6,6a-hexahydro-(6CI) |
| (+-)-(3ar,6ac)-octahydro-pentalene-1c-carboxylic acid |
| cis-bicyclo(3.3.0)octane-2-carboxylic acid |
| (+-)-(3ar,6ac)-3,3a,4,5,6,6a-Hexahydro-pentalen-2-carbonsaeure |
| (+-)-(3ar,6ac)-3,3a,4,5,6,6a-hexahydro-pentalene-2-carboxylic acid |
| (+-)-(3ar,6ac)-Octahydro-pentalen-1c-carbonsaeure |
| trans-Bicyclo<3.3.0>octan-carbonsaeure-(2) |
| exo,cis-Bicyclo<3.3.0>octan-carbonsaeure-(2) |
| exo-cis-bicyclo<3.3.0>octane-2-carboxylic acid |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 7403-22-7的中文名称是什么? |
| A: 7403-22-7的中文名称为7403-22-7。 |
| Q: 7403-22-7的分子式是什么? |
| A: 7403-22-7分子式为C9H14O2。 |
| Q: 7403-22-7的SMILES表达式是什么? |
| A: 7403-22-7SMILES表达式为O=C(O)C1CCC2CCCC21。 |
| Q: 7403-22-7的InChIKey是什么? |
| A: 7403-22-7InChIKey为AMDLMIANEBVNEY-UHFFFAOYSA-N。 |
| Q: 7403-22-7的极性表面积PSA是多少? |
| A: 7403-22-7极性表面积PSA为37.30000。 |
| Q: 7403-22-7的CAS号是多少? |
| A: 7403-22-7CAS号为7403-22-7。 |
| Q: 7403-22-7的分子量是多少? |
| A: 7403-22-7分子量为154.20600。 |
| Q: 7403-22-7的LogP(油水分配系数)是多少? |
| A: 7403-22-7LogP(油水分配系数)为1.89730。 |
| Q: 7403-22-7的英文名称是什么? |
| A: 7403-22-7英文名称为1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid。 |
| Q: 7403-22-7的沸点是多少? |
| A: 7403-22-7沸点为283ºC at 760 mmHg。 |