| SpectraBase Spectrum ID |
1FLplhFjswC |
| Name |
(2R)-3-methyl-2-[(1S)-1-phenylethyl]-3-butenoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-9(2)12(13(14)15)10(3)11-7-5-4-6-8-11/h4-8,10,12H,1H2,2-3H3,(H,14,15)/t10-,12+/m1/s1 |
| InChIKey |
LZKCOYLNNIQGCM-PWSUYJOCSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
OC([C@]([C@@](c1ccccc1)(C)[H])(C(=C)C)[H])=O |
| SPLASH |
splash10-0pb9-0950000000-b6e34064d06e4e8e3dcf |
| Source of Spectrum |
KD-12-920-4 |
| Synonyms |
(2R)-3-methyl-2-[(1S)-1-phenylethyl]but-3-enoic acid |
| Wiley ID |
1634340 |
![(2R)-3-methyl-2-[(1S)-1-phenylethyl]-3-butenoic acid](/api/spectrum/1FLplhFjswC/structure.png?h=300&w=458 "(2R)-3-methyl-2-[(1S)-1-phenylethyl]-3-butenoic acid")
