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(1R,6S)-7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
[CAS# 697298-84-3]

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Identification
Name (1R,6S)-7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
Synonyms (1R,6S)-7,7-dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
Molecular Structure CAS#: 697298-84-3, (1R,6S)-7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 697298-84-3
SMILES CC1([C@H]2[C@@H]1CC(=C)C(C2)O)C
InChI 1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m0/s1
InChIKey BKSIPWIAFSUQKX-ZQTLJVIJSA-N
Properties
Density 1.006g/cm3 (Cal.)
Boiling point 222.518°C at 760 mmHg (Cal.)
Flash point 90.144°C (Cal.)
Refractive index 1.51 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,6S)-7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
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