| SpectraBase Spectrum ID |
I5NNOc8AMqi |
| Name |
.alpha(4).-Methyl-.alpha(4)-[4'-methyl-3'-penetenyl]-1-cyclohexene-1,4-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-12(2)5-4-10-15(3,17)14-8-6-13(11-16)7-9-14/h5-6,14,16-17H,4,7-11H2,1-3H3/t14-,15+/m1/s1 |
| InChIKey |
BVHMKADTAPKRMH-CABCVRRESA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]([C@@]1(CC=C(CO)CC1)[H])(CCC=C(C)C)C |
| SPLASH |
splash10-0a4r-2910000000-474556d26b2bdb73491b |
| Source of Spectrum |
X2-51-782-2 |
| Wiley ID |
1602800 |
![.alpha(4).-Methyl-.alpha(4)-[4'-methyl-3'-penetenyl]-1-cyclohexene-1,4-dimethanol](/api/spectrum/I5NNOc8AMqi/structure.png?h=300&w=458 ".alpha(4).-Methyl-.alpha(4)-[4'-methyl-3'-penetenyl]-1-cyclohexene-1,4-dimethanol")
