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Home >> Chemical Listing >> Page 2521 >> (1S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol

(1S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol
[CAS# 764598-16-5]

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Identification
Name (1S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol
Synonyms (1S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-2-ol
Molecular Structure CAS#: 764598-16-5, (1S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol
Molecular Formula C9H14O3
Molecular Weight 170.21
CAS Registry Number 764598-16-5
SMILES COC1([C@H]2CCC1C=C2O)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-MLWJPKLSSA-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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