1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol structure
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Common Name | 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol | ||
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| CAS Number | 2228451-59-8 | Molecular Weight | 188.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H16O |
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| Molecular Weight | 188.26 |
| InChIKey | XBJALYKHVUCLEY-UHFFFAOYSA-N |
| SMILES | OC1(CC2CCc3ccccc32)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol? |
| A: CAS number of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol is 2228451-59-8. |
| Q: What is the SMILES notation of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol? |
| A: SMILES notation of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol is OC1(CC2CCc3ccccc32)CC1. |
| Q: What is the English name of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol? |
| A: The English name of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol is 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol. |
| Q: What is the Chinese name of 2228451-59-8? |
| A: Chinese name of 2228451-59-8 is 2228451-59-8. |
| Q: What is the molecular weight of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol? |
| A: Molecular weight of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol is 188.26. |
| Q: What is the molecular formula of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol? |
| A: Molecular formula of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol is C13H16O. |
| Q: What is the InChIKey of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol? |
| A: InChIKey of 1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropan-1-ol is XBJALYKHVUCLEY-UHFFFAOYSA-N. |