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(1R,4S,7aR)-1-[(2R,3E,5R)-5,6-Dimethyl-3-Hepten-2-Yl]-7A-Methyloctahydro-1H-Inden-4-Ol
[CAS# 55812-82-3]

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Identification
Name (1R,4S,7aR)-1-[(2R,3E,5R)-5,6-Dimethyl-3-Hepten-2-Yl]-7A-Methyloctahydro-1H-Inden-4-Ol
Synonyms (1R,4S,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ol; 7R-Methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4S-ol; n / a
Molecular Structure CAS#: 55812-82-3, (1R,4S,7aR)-1-[(2R,3E,5R)-5,6-Dimethyl-3-Hepten-2-Yl]-7A-Methyloctahydro-1H-Inden-4-Ol
Molecular Formula C19H34O
Molecular Weight 278.47
CAS Registry Number 55812-82-3
SMILES C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CCC2[C@@]1(CCC[C@@H]2O)C
InChI 1S/C19H34O/c1-13(2)14(3)8-9-15(4)16-10-11-17-18(20)7-6-12-19(16,17)5/h8-9,13-18,20H,6-7,10-12H2,1-5H3/b9-8+/t14-,15+,16+,17?,18-,19+/m0/s1
InChIKey NKZXENWRNSFQDO-BXHDBUICSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 359.0±11.0°C at 760 mmHg (Cal.)
Flash point 156.8±11.5°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S,7aR)-1-[(2R,3E,5R)-5,6-Dimethyl-3-Hepten-2-Yl]-7A-Methyloctahydro-1H-Inden-4-Ol
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