Benzeneacetic acid, α-hydroxy-, ethyl ester, (R)-

Name: Benzeneacetic acid, α-hydroxy-, ethyl ester, (R)-
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Formula: C₁₀H₁₂O₃
Molecular weight: 180.2005
IUPAC Standard InChI: InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m0/s1
IUPAC Standard InChIKey: SAXHIDRUJXPDOD-VIFPVBQESA-N
CAS Registry Number: 10606-72-1
Chemical structure:
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Stereoisomers:
- Ethyl mandelate
Other names: Ethyl (R)-(-)-mandelate
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Other data available:
- Phase change data
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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