SpectraBase Spectrum ID |
GfB6iB0Efli |
Name |
2-Phenylpropionsaeure |
CAS Registry Number |
492-37-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O2 |
InChI |
InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
InChIKey |
YPGCWEMNNLXISK-UHFFFAOYSA-N |
Molecular Weight |
150.177 g/mol |
SMILES |
OC(C(c1ccccc1)C)=O |
SPLASH |
splash10-0pb9-1900000000-15ab04a8fb89e64274a8 |
Source of Spectrum |
F-54-815-9 |
Synonyms |
Benzeneacetic acid, .alpha.-methyl-
.alpha.-Methylbenzeneacetic acid
.alpha.-Methylphenylacetic acid
.alpha.-Phenylpropionic acid
2-Phenylpropanoic acid
2-Phenylpropionic acid
Benzeneacetic acid, .alpha.-methyl-, (R)-
Benzeneacetic acid, .alpha.-methyl-, (S)-
Methylphenylacetate
dl-.alpha.-Phenylpropionic acid
Hydratropic acid
Propanoic acid, 2-phenyl
EINECS 207-752-0
NSC 42872 |
Wiley ID |
805280 |