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(1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene
[CAS# 862499-50-1]

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Identification
Name (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene
Synonyms -5-BENZYL-8-METHOXY-1,8-DIMETHYL-2- -BICYCLO[2.2.2]OCTA-2,5-DIENE
Molecular Formula C22H30O
Molecular Weight 310.47
CAS Registry Number 862499-50-1
SMILES CC(C)CC1=CC2C(=CC1(CC2(C)OC)C)Cc3ccccc3
InChI 1S/C22H30O/c1-16(2)11-19-13-20-18(12-17-9-7-6-8-10-17)14-21(19,3)15-22(20,4)23-5/h6-10,13-14,16,20H,11-12,15H2,1-5H3/t20-,21+,22-/m0/s1
InChIKey ACWLDJOHMGJACE-BDTNDASRSA-N
Properties
Density 1.005g/cm3 (Cal.)
Boiling point 392.132°C at 760 mmHg (Cal.)
Flash point 189.238°C (Cal.)
Refractive index 1.546 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene
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