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(1R,2S,3S,4S)-2,4-Divinyl-1,3-Cyclopentanediol
[CAS# 502495-70-7]

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Identification
Name (1R,2S,3S,4S)-2,4-Divinyl-1,3-Cyclopentanediol
Synonyms (1R,2S,3S,4S)-2,4-divinylcyclopentane-1,3-diol
Molecular Structure CAS#: 502495-70-7, (1R,2S,3S,4S)-2,4-Divinyl-1,3-Cyclopentanediol
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 502495-70-7
SMILES C=C[C@@H]1C[C@H]([C@@H]([C@H]1O)C=C)O
InChI 1S/C9H14O2/c1-3-6-5-8(10)7(4-2)9(6)11/h3-4,6-11H,1-2,5H2/t6-,7+,8-,9+/m1/s1
InChIKey WYXPXSBVDHSWIX-XAVMHZPKSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 173.2±40.0°C at 760 mmHg (Cal.)
Flash point 63.4±21.9°C (Cal.)
Refractive index 1.695 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,4S)-2,4-Divinyl-1,3-Cyclopentanediol
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