SpectraBase Spectrum ID |
EJ4XpSFWNfs |
Name |
(S)-2-Methyl-4-phenoxybutane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-11(13,9-12)7-8-14-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3/t11-/m0/s1 |
InChIKey |
RKWLEMUWHJCWHV-NSHDSACASA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
O[C@](CO)(CCOc1ccccc1)C |
SPLASH |
splash10-0006-9300000000-249077e04d909bb09572 |
Source of Spectrum |
SO-0-877-19 |
Synonyms |
(2S)-2-methyl-4-phenoxy-1,2-butanediol |
Wiley ID |
875524 |