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O-Methyl-DL-mandelic acid
SpectraBase Compound ID 35GPMcvW5wN
InChI InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
InChIKey DIWVBIXQCNRCFE-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 36iWC5tcnG7
Name (R)-(S)-.alpha.-Methoxyphenylacetic acid (NPA)
Alternate Name(s) Benzeneacetic acid, .alpha.-methoxy- (1)-(Methoxy)phenylacetic acid 2-Methoxy-2-phenylacetic acid (R)-(-)-.alpha.-Methoxyphenylacetic acid .alpha.-methoxyphenylacetic acid Methoxy(phenyl)acetic acid 2-Methoxy-2-phenyl-ethanoic acid 2-Methoxy-2-phenyl-acetic acid Benzeneacetic acid, .alpha.-methoxy-, (.+-.)- Benzeneacetic acid, .alpha.-methoxy-, (.+/-.)- Acetic acid, methoxyphenyl- Benzeneacetic acid, .alpha.-methoxy-, (R)- Benzeneacetic acid, .alpha.-methoxy-, (S)- MOPA AI3-19941 EINECS 216-933-3 EINECS 230-300-9 NSC 5665
CAS Registry Number 7021-09-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
InChIKey DIWVBIXQCNRCFE-UHFFFAOYSA-N
Molecular Weight 166.176 g/mol
SMILES OC(C(c1ccccc1)OC)=O
SPLASH splash10-00di-3900000000-90f56e3076add8c52cab
Source of Spectrum KD-14-509-6
Wiley ID 1635806