| SpectraBase Spectrum ID |
6QKdOxO5xpw |
| Name |
[1.beta.(E)-,4.beta.]-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethenyl]-.alpha.,.alpha.-dimethylbenzenepentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O2 |
| InChI |
InChI=1S/C22H34O2/c1-21(2,24)14-5-4-6-18-7-9-19(10-8-18)11-15-22(3)16-12-20(23)13-17-22/h7-11,15,20,23-24H,4-6,12-14,16-17H2,1-3H3/b15-11+/t20-,22- |
| InChIKey |
MKMRCUYUGCJFBS-NENPJHSTSA-N |
| Molecular Weight |
330.512 g/mol |
| SMILES |
O[C@]1(CC[C@](\C=C\c2ccc(CCCCC(O)(C)C)cc2)(CC1)C)[H] |
| SPLASH |
splash10-03dj-3329000000-acee8201eeb6429d292a |
| Source of Spectrum |
E1-37-2347-5 |
| Synonyms |
4-{(E)-2-[4-(5-hydroxy-5-methylhexyl)phenyl]ethenyl}-4-methylcyclohexanol
[1.alpha.(E)-,4.beta.]-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethenyl]-.alpha.,.alpha.-dimethylbenzenepentanol |
| Wiley ID |
1575166 |
![[1.beta.(E)-,4.beta.]-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethenyl]-.alpha.,.alpha.-dimethylbenzenepentanol](/api/spectrum/6QKdOxO5xpw/structure.png?h=300&w=458 "[1.beta.(E)-,4.beta.]-4-[2-(4-Hydroxy-1-methylcyclohexyl)ethenyl]-.alpha.,.alpha.-dimethylbenzenepentanol")
