SpectraBase Spectrum ID |
LaBeu1Lsj1G |
Name |
(2S,3R)-3-Phenyl-pent-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 |
Synonyms |
3-Phenylpent-4-2n-1,2-diol
(2S,3R)-3-phenylpent-4-ene-1,2-diol |
Wiley ID |
1738524 |