SpectraBase Spectrum ID |
EgtUzrZMwt4 |
Name |
(1S,3S,3aS,5R)-3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O |
InChI |
InChI=1S/C15H24O/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)16/h11-14,16H,1,5-8H2,2-4H3/t11-,12+,13-,14-/m0/s1 |
InChIKey |
FMAMZCDLBGIMFZ-CRWXNKLISA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Molecular Weight |
220.356 g/mol |
SMILES |
O[C@]1(C[C@@]([C@@]2(C[C@@](CCC(=C12)C)(C(=C)C)[H])[H])(C)[H])[H] |
SPLASH |
splash10-0a4i-5910000000-6f54aebb2a5fb999bc69 |
Source of Spectrum |
WO2012001018A1 |
Wiley ID |
1845341 |