| SpectraBase Spectrum ID |
A8Ct0pBRhZu |
| Name |
(1E,3R,4R)-4-cyclohexyl-1-phenyl-3-hexa-1,5-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-2-17(16-11-7-4-8-12-16)18(19)14-13-15-9-5-3-6-10-15/h2-3,5-6,9-10,13-14,16-19H,1,4,7-8,11-12H2/b14-13+/t17-,18-/m1/s1 |
| InChIKey |
KUFAGJWXVPXYBF-XNVVNFSMSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
O[C@@]([C@](C=C)(C1CCCCC1)[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-001i-5900000000-92953166ea8ffd7c785e |
| Source of Spectrum |
D1-2001-603-5 |
| Synonyms |
(1E,3R,4R)-4-cyclohexyl-1-phenyl-hexa-1,5-dien-3-ol |
| Wiley ID |
835609 |
