| SpectraBase Spectrum ID |
IOdaRpKF96G |
| Name |
(1S,2R,4R)-4-(tert-Butyl)-1-ethyl-2-(prop-2-en-1-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O |
| InChI |
InChI=1S/C15H28O/c1-6-8-13-11-12(14(3,4)5)9-10-15(13,16)7-2/h6,12-13,16H,1,7-11H2,2-5H3/t12-,13-,15+/m1/s1 |
| InChIKey |
YRDCQHURBHXIJF-NFAWXSAZSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400153 |
| Molecular Weight |
224.388 g/mol |
| SMILES |
O[C@]1(CC[C@@](C(C)(C)C)(C[C@]1(CC=C)[H])[H])CC |
| SPLASH |
splash10-0a4j-9100000000-43eac3773602c27d8b82 |
| Source of Spectrum |
CBD-11-1647-16d |
| Synonyms |
(1S,2R,4R)-2-allyl-4-(tert-butyl)-1-ethylcyclohexanol |
| Wiley ID |
1771377 |
