| SpectraBase Spectrum ID |
7csrDFGTNJ6 |
| Name |
(E,1S)-1-cyclohexyl-3-phenyl-2-propen-1-ol |
| Alternate Name(s) |
(E,1S)-1-cyclohexyl-3-phenyl-prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14-16H,2,5-6,9-10H2/b12-11+/t15-/m1/s1 |
| InChIKey |
BGPRHVUJVMHXCT-AYJWMTRPSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)(C1CCCCC1)[H] |
| SPLASH |
splash10-001i-0920000000-25a630b85a7e53aee888 |
| Source of Spectrum |
F4-0-3629-3 |
| Wiley ID |
1620967 |
