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Chemical manufacturer | ||||
Name | 1-[(1S)-Bicyclo[4.1.0]Hept-7-Yl]Cyclopentanol |
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Synonyms | 1-((1S,7S)-bicyclo[4.1.0]heptan-7-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C12H20O |
Molecular Weight | 180.29 |
CAS Registry Number | 100672-64-8 |
SMILES | C1CCC2[C@H](C1)[C@H]2C3(CCCC3)O |
InChI | 1S/C12H20O/c13-12(7-3-4-8-12)11-9-5-1-2-6-10(9)11/h9-11,13H,1-8H2/t9-,10?,11+/m0/s1 |
InChIKey | HTKKCPGRVYPSDF-KHUXNXPUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 281.1±8.0°C at 760 mmHg (Cal.) |
Flash point | 117.3±10.9°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1S)-Bicyclo[4.1.0]Hept-7-Yl]Cyclopentanol |