| SpectraBase Spectrum ID |
BBC3qyTNzlz |
| Name |
[1S*,3R*,5R*]-1-Methyl-3-allyl-3-chloro-5-phenylcyclohexan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClO |
| InChI |
InChI=1S/C16H21ClO/c1-3-9-16(17)11-14(10-15(2,18)12-16)13-7-5-4-6-8-13/h3-8,14,18H,1,9-12H2,2H3/t14-,15+,16-/m1/s1 |
| InChIKey |
ZPUDGDNZKDHVNX-OWCLPIDISA-N |
| Molecular Weight |
264.796 g/mol |
| SMILES |
O[C@@]1(C[C@@](C[C@@](C1)(c1ccccc1)[H])(Cl)CC=C)C |
| SPLASH |
splash10-0006-9000000000-2e8ebcb632f383a10a45 |
| Source of Spectrum |
F-56-2748-26 |
| Synonyms |
(1S,3R,5R)-3-allyl-3-chloro-1-methyl-5-phenylcyclohexanol
[1S*,3R*,5R*]-1-Methyl-3-allyl-3-phenyl-5-phenylcyclohexan-1-ol |
| Wiley ID |
856545 |
![[1S*,3R*,5R*]-1-Methyl-3-allyl-3-chloro-5-phenylcyclohexan-1-ol](/api/spectrum/BBC3qyTNzlz/structure.png?h=300&w=458 "[1S*,3R*,5R*]-1-Methyl-3-allyl-3-chloro-5-phenylcyclohexan-1-ol")
