SpectraBase Spectrum ID |
KrbI6q9Bhhp |
Name |
(2S,3R)-3-Phenyl-pent-4-ene-1,2-diol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
178.099379689 u |
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 |
[C@](C=C)(C=1C=CC=CC1)([C@](O)(CO)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893069 |