| SpectraBase Spectrum ID |
JXeZgVYFvE0 |
| Name |
(1S,2R,4R)-4-(tert-Butyl)-1-methyl-2-(prop-2-en-1-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-6-7-12-10-11(13(2,3)4)8-9-14(12,5)15/h6,11-12,15H,1,7-10H2,2-5H3/t11-,12-,14+/m1/s1 |
| InChIKey |
OOLPIRJAIVYDJC-BZPMIXESSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400153 |
| Molecular Weight |
210.361 g/mol |
| SMILES |
O[C@]1(CC[C@](C[C@]1(CC=C)[H])(C(C)(C)C)[H])C |
| SPLASH |
splash10-0abc-9100000000-2f792762c6689bd5eefc |
| Source of Spectrum |
CBD-11-1647-16a |
| Synonyms |
(1S,2R,4R)-2-allyl-4-(tert-butyl)-1-methylcyclohexanol |
| Wiley ID |
1771373 |
