- Formula: C8H9NO2
- Molecular weight: 151.1626
- IUPAC Standard InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N
- CAS Registry Number: 875-74-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: D-(-)-«alpha»-Phenylglycine; R(-)-«alpha»-Aminophenylacetic acid; D(-)«alpha»-Aminophenylacetic acid; D-(-)-Phenylglycine; D-2-Phenylglycine; Benzeneacetic acid, «alpha»-amino-, (R)-; Amino(phenyl)acetic acid -, (alphaR)-; d-«alpha»-Phenylglycine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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