[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate
[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate Basic information
- Product Name:
- [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate
- Synonyms:
-
- [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate
- 7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, acetate, [3R-(3.alpha.,3a.beta1H-3a
- Acetic acid [[(3R)-2,3,4,7,8,8aβ-hexahydro-3β,8,8-trimethyl-1H-3aα,7α-methanoazulen]-6-yl]methyl ester
- 1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, acetate, (3R,3aS,7R,8aS)-
- [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-methylacetat
- CAS:
- 1405-92-1
- MF:
- C17H26O2
- MW:
- 262.39
- EINECS:
- 215-789-9
- Mol File:
- 1405-92-1.mol
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[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate Chemical Properties
- Boiling point:
- 333.2±21.0 °C(Predicted)
- Density
- 1.04±0.1 g/cm3(Predicted)
- Odor
- at 100.00 %. sharp dry woody cedar peanut waxy vetiver
- Odor Type
- woody
- LogP
- 5.365 (est)
- EPA Substance Registry System
- 1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, acetate, (3R,3aS,7R,8aS)- (1405-92-1)