| SpectraBase Spectrum ID |
bL0PnkqDSb |
| Name |
(R)-(E)-2-Ethyl-2-methyl-4-phenylbut-3-enoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-3-13(2,12(14)15)10-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,14,15)/b10-9+/t13-/m1/s1 |
| InChIKey |
YASQHDNKNVQVBN-WTNCMQEWSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
OC([C@@](\C=C\c1ccccc1)(CC)C)=O |
| SPLASH |
splash10-0a4i-0920000000-5ea95380f854b92b82cf |
| Source of Spectrum |
QC-3-157-23 |
| Synonyms |
(2R,3E)-2-ethyl-2-methyl-4-phenyl-3-butenoic acid |
| Wiley ID |
883111 |
