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(2S)-2-[(1S,2R,3S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]-3-buten-2-ol
[CAS# 709676-09-5]

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Identification
Name (2S)-2-[(1S,2R,3S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]-3-buten-2-ol
Synonyms (S)-2-((1S,2R,3S,4R)-3-(hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl)but-3-en-2-ol
Molecular Structure CAS#: 709676-09-5, (2S)-2-[(1S,2R,3S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]-3-buten-2-ol
Molecular Formula C12H18O2
Molecular Weight 194.27
CAS Registry Number 709676-09-5
SMILES C[C@](C=C)([C@@H]1[C@H]2C[C@@H]([C@@H]1CO)C=C2)O
InChI 1S/C12H18O2/c1-3-12(2,14)11-9-5-4-8(6-9)10(11)7-13/h3-5,8-11,13-14H,1,6-7H2,2H3/t8-,9+,10-,11+,12-/m0/s1
InChIKey MRHQZPQOJHIPRE-MJDLHHQISA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 294.8±20.0°C at 760 mmHg (Cal.)
Flash point 135.6±16.4°C (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-2-[(1S,2R,3S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]-3-buten-2-ol
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