| SpectraBase Spectrum ID |
5gVWEdnRkWq |
| Name |
2-exo-Methylene-4-phenylbutan-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(8-12)11(13)7-10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2/t11-/m0/s1 |
| InChIKey |
ALWQTWKZCVGJFW-NSHDSACASA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@](C(CO)=C)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-0baf39dabfb88841bb9c |
| Source of Spectrum |
C5-2002-1575-4 |
| Synonyms |
(3S)-2-methylene-4-phenyl-1,3-butanediol
(S)-3-Benzyl-2-methylenepropane-1,3-diol |
| Wiley ID |
1614845 |
