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1-[(2R,3aR,6aS)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol
[CAS# 351010-31-6]

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Identification
Name 1-[(2R,3aR,6aS)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol
Synonyms 1-((2R,3aR,6aS)-2-ethoxyhexahydro-2H-cyclopenta[b]furan-3a-yl)propan-2-ol; 1-[(2R,3aR,6aS)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol; 1-[(2R,3aR,6aS)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol
Molecular Structure CAS#: 351010-31-6, 1-[(2R,3aR,6aS)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol
Molecular Formula C12H22O3
Molecular Weight 214.30
CAS Registry Number 351010-31-6
SMILES CCO[C@H]1C[C@@]2(CCC[C@@H]2O1)CC(C)O
InChI 1S/C12H22O3/c1-3-14-11-8-12(7-9(2)13)6-4-5-10(12)15-11/h9-11,13H,3-8H2,1-2H3/t9?,10-,11+,12+/m0/s1
InChIKey BLVKGPQPEAHPRZ-FGHRXAJISA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 303.0±17.0°C at 760 mmHg (Cal.)
Flash point 137.1±20.9°C (Cal.)
Refractive index 1.492 (Cal.)
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