| SpectraBase Spectrum ID |
J4Z4AXDct7A |
| Name |
(E)-.beta.-[2-Hydroxyphenylethylene]benzeneethanol |
| Alternate Name(s) |
2-[(Z)-3-hydroxy-2-phenylprop-1-enyl]phenol
2-[(Z)-3-oxidanyl-2-phenyl-prop-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)17/h1-10,16-17H,11H2/b14-10+ |
| InChIKey |
UWWGDBPVZDGWDP-GXDHUFHOSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
OC\C(=C/c1c(cccc1)O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-30857eb28bdfcf08fd55 |
| Source of Spectrum |
O1-65-1650-2 |
| Wiley ID |
1593193 |
![(E)-.beta.-[2-Hydroxyphenylethylene]benzeneethanol](/api/spectrum/J4Z4AXDct7A/structure.png?h=300&w=458 "(E)-.beta.-[2-Hydroxyphenylethylene]benzeneethanol")
