| SpectraBase Spectrum ID |
K2aZd2JgJxz |
| Name |
(Z)-3-methyl-1-phenyl-2-butene-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(8-12)7-11(13)10-5-3-2-4-6-10/h2-7,11-13H,8H2,1H3/b9-7- |
| InChIKey |
OJDOTJHILUEASW-CLFYSBASSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(\C=C/(CO)C)c1ccccc1 |
| SPLASH |
splash10-01pp-4900000000-8e4939ca7c85d5e1dd1a |
| Source of Spectrum |
F-50-6618-22 |
| Synonyms |
(Z)-3-methyl-1-phenyl-but-2-ene-1,4-diol |
| Wiley ID |
1174457 |
