(-)-Mandelic acid

C8H8O3CAS 611-71-2152.15 g/mol

OHOHO
AlcoholCarboxylic acid

Properties

Molecular formula
C8H8O3
Molar mass
152.15 g/mol
Exact mass
152.0473 Da
Melting point
119 °C
logP
0.80Crippen estimate
Polar surface area
57.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

Danger
Corrosive (GHS05)

Aggregated from 191 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P354+P338, P317

Identifiers

CAS number
611-71-2
SMILES
O=C(O)[C@H](O)c1ccccc1
InChIKey
IWYDHOAUDWTVEP-SSDOTTSWSA-N
InChI
InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all
  • Benzeneacetic acid, α-hydroxy-, (αR)-
  • Mandelic acid, D-
  • Benzeneacetic acid, α-hydroxy-, (R)-
  • (αR)-α-Hydroxybenzeneacetic acid
  • D-Mandelic acid
  • D(-)-Mandelic acid
  • (-)-(R)-Mandelic acid
  • D-2-Phenylglycolic acid
  • (R)-α-Hydroxyphenylacetic acid
  • (R)-(-)-Mandelic acid
  • (R)-α-Hydroxybenzeneacetic acid
  • (-)-α-Hydroxyphenylacetic acid
  • (R)-Mandelic acid
  • (R)-Hydroxy(phenyl)acetic acid
  • (R)-(-)-Hydroxyphenylacetic acid
  • (R)-2-Hydroxy-2-phenylacetic acid
  • (-)-D-Mandelic acid
  • (R)-Amygdalic acid
  • (2R)-2-Hydroxy-2-phenylacetic acid

Work with (-)-Mandelic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere