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1-[(1S)-Bicyclo[4.1.0]Hept-7-Yl]Cyclopentanol
[CAS# 100672-64-8]

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Identification
Name 1-[(1S)-Bicyclo[4.1.0]Hept-7-Yl]Cyclopentanol
Synonyms 1-((1S,7S)-bicyclo[4.1.0]heptan-7-yl)cyclopentanol
Molecular Structure CAS#: 100672-64-8, 1-[(1S)-Bicyclo[4.1.0]Hept-7-Yl]Cyclopentanol
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
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
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