| SpectraBase Spectrum ID |
LaBeu1Lsj1G |
| Name |
(2S,3R)-3-Phenyl-pent-4-ene-1,2-diol |
| Alternate Name(s) |
3-Phenylpent-4-2n-1,2-diol
(2S,3R)-3-phenylpent-4-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-2-10(11(13)8-12)9-6-4-3-5-7-9/h2-7,10-13H,1,8H2/t10-,11-/m1/s1 |
| InChIKey |
ZEEDHJPDLSNUTO-GHMZBOCLSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@](CO)([C@](C=C)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-014i-0900000000-a7acaba46d4df9f614cd |
| Source of Spectrum |
F4-45-2117-3ba |
| Wiley ID |
1738524 |
