| SpectraBase Spectrum ID |
6UVdjOhLtKW |
| Name |
Bicyclo[8.1.0]undeca-2,6-diene-3-methanol, 7,11,11-trimethyl-, [1R-(1R*,2E,6E,10S*)]- |
| Alternate Name(s) |
(+)-Isobicyclogermacrenol
(-)-Isobicyclogermacrenol
[(1R,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-dien-3-yl]methanol
[(6R,7S)-6,11-cyclogermacra-1(10)e,4e-dien-14-ol] |
| CAS Registry Number |
73256-83-4 |
| Comments |
Edited after expert review for CHCl3 contamination - Original record with SpectrumID 1220552 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)9-14-13(8-7-11)15(14,2)3/h5,9,13-14,16H,4,6-8,10H2,1-3H3/b11-5-,12-9+/t13-,14+/m0/s1 |
| InChIKey |
FWWVEVHJDLNKDJ-CWAMIXHFSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
OC\C1=C\[C@]2(C(C)(C)[C@]2(CC\C(C)=C/CC1)[H])[H] |
| SPLASH |
splash10-05mo-9510000000-6dd2b8ac9eb793920d8d |
| Source of Spectrum |
KC-1984-211-0 |
| Wiley ID |
1821411 |
![Bicyclo[8.1.0]undeca-2,6-diene-3-methanol, 7,11,11-trimethyl-, [1R-(1R*,2E,6E,10S*)]-](/api/spectrum/6UVdjOhLtKW/structure.png?h=300&w=458 "Bicyclo[8.1.0]undeca-2,6-diene-3-methanol, 7,11,11-trimethyl-, [1R-(1R*,2E,6E,10S*)]-")
