| SpectraBase Spectrum ID |
8B4c1eYd6jy |
| Name |
(Z)-(2S,3R)-3-Isopropyl-5-phenyl-pent-4-en-2-ol |
| Alternate Name(s) |
(Z)-3-Isopropyl-5-phenylpent-4-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-12,14-15H,1-3H3/b10-9-/t12-,14-/m0/s1 |
| InChIKey |
HIZITDHGUWHFEL-OPLMWYLZSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
O[C@]([C@@](\C=C/c1ccccc1)(C(C)C)[H])(C)[H] |
| SPLASH |
splash10-0006-9100000000-9d8fad1b011334e43190 |
| Source of Spectrum |
QE-14-6524-(Z)-33 |
| Wiley ID |
1692264 |
