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Home >> Chemical Listing >> Page 2265 >> (1R,4S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol

(1R,4S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol
[CAS# 687976-50-7]

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Identification
Name (1R,4S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol
Synonyms (1R,4S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-2-ol
Molecular Structure CAS#: 687976-50-7, (1R,4S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol
Molecular Formula C9H14O3
Molecular Weight 170.21
CAS Registry Number 687976-50-7
SMILES COC1([C@H]2CC[C@@H]1C(=C2)O)OC
InChI 1S/C9H14O3/c1-11-9(12-2)6-3-4-7(9)8(10)5-6/h5-7,10H,3-4H2,1-2H3/t6-,7+/m0/s1
InChIKey VMSKXWVLWOWLIS-NKWVEPMBSA-N
Properties
Density 1.174g/cm3 (Cal.)
Boiling point 245.565°C at 760 mmHg (Cal.)
Flash point 102.314°C (Cal.)
Refractive index 1.523 (Cal.)
Market Analysis Reports
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