methyl 3-(1,4-dioxaspiro[4.5]decan-6-yl)propanoate structure
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Common Name | methyl 3-(1,4-dioxaspiro[4.5]decan-6-yl)propanoate | ||
|---|---|---|---|---|
| CAS Number | 62885-64-7 | Molecular Weight | 228.28500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H20O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 3-(1,4-dioxaspiro[4.5]decan-6-yl)propanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H20O4 |
|---|---|
| Molecular Weight | 228.28500 |
| Exact Mass | 228.13600 |
| PSA | 44.76000 |
| LogP | 1.87290 |
| InChIKey | XWPBZEDITVJGCK-UHFFFAOYSA-N |
| SMILES | COC(=O)CCC1CCCCC12OCCO2 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| Methyl-(+-)-2-aethylendioxy-cyclohexanpropionat |
| 3-(1,4-dioxa-spiro[4.5]dec-6-yl)-propionic acid methyl ester |
| HMS1369L22 |
| Methyl 3-(2,2-ethylenedioxycyclohexan-1-yl)propionate |
| methyl 3-(1,4-dioxaspiro[4,5]dec-6-yl)propanoate |