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1-[(2R,3aS,6aS)-2-Hydroxyhexahydro-3A(1H)-Pentalenyl]Ethanone
[CAS# 209549-08-6]

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Identification
Name 1-[(2R,3aS,6aS)-2-Hydroxyhexahydro-3A(1H)-Pentalenyl]Ethanone
Synonyms 1-((2R,3aS,6aS)-2-hydroxyoctahydropentalen-3a-yl)ethanone
Molecular Structure CAS#: 209549-08-6, 1-[(2R,3aS,6aS)-2-Hydroxyhexahydro-3A(1H)-Pentalenyl]Ethanone
Molecular Formula C10H16O2
Molecular Weight 168.23
CAS Registry Number 209549-08-6
SMILES CC(=O)[C@]12CCC[C@H]1C[C@H](C2)O
InChI 1S/C10H16O2/c1-7(11)10-4-2-3-8(10)5-9(12)6-10/h8-9,12H,2-6H2,1H3/t8-,9+,10+/m0/s1
InChIKey VTSYKYCUMKRLGJ-IVZWLZJFSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 273.6±23.0°C at 760 mmHg (Cal.)
Flash point 114.2±15.2°C (Cal.)
Refractive index 1.538 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(2R,3aS,6aS)-2-Hydroxyhexahydro-3A(1H)-Pentalenyl]Ethanone
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