| SpectraBase Spectrum ID |
BsFxIneV3s8 |
| Name |
Bicyclo[8.1.0]undeca-2,6-diene-3-methanol, 7,11,11-trimethyl-, (1R*,2E,6E,10R*)-(-)- |
| CAS Registry Number |
74033-95-7 |
| 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-/m1/s1 |
| InChIKey |
FWWVEVHJDLNKDJ-BCOFSZNVSA-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 |
splash10-054o-9600000000-76e64dbb7fdec749fddb |
| Source of Spectrum |
KC-1984-211-0 |
| Synonyms |
(-)-Lepidozenol
(6R,7S)-lepidoza-1(10)e,4e-dien-14-ol
[(1R,10R)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-dien-3-yl]methanol |
| Wiley ID |
1220551 |
![Bicyclo[8.1.0]undeca-2,6-diene-3-methanol, 7,11,11-trimethyl-, (1R*,2E,6E,10R*)-(-)-](/api/spectrum/BsFxIneV3s8/structure.png?h=300&w=458 "Bicyclo[8.1.0]undeca-2,6-diene-3-methanol, 7,11,11-trimethyl-, (1R*,2E,6E,10R*)-(-)-")
