2,3-Dihydroxybutanedioic acid

C4H6O6CAS 526-83-0150.09 g/mol

OHOOHOHOOH
AlcoholCarboxylic acid

Properties

Molecular formula
C4H6O6
Molar mass
150.09 g/mol
Exact mass
150.0164 Da
logP
-2.12Crippen estimate
Polar surface area
115.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
3

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 506 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
526-83-0
SMILES
O=C(O)C(O)C(O)C(=O)O
InChIKey
FEWJPZIEWOKRBE-UHFFFAOYSA-N
InChI
InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)

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

Names and synonyms

2 names
  • Butanedioic acid, 2,3-dihydroxy-
  • 2,3-Dihydroxy-succinic acid

Work with 2,3-Dihydroxybutanedioic 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. All similar compounds

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