(R)-(+)-Alpha-hydroxy-gamma-butyrolactone

C4H6O3CAS 56881-90-4102.09 g/mol

OOHO
AlcoholEsterLactone

Properties

Molecular formula
C4H6O3
Molar mass
102.09 g/mol
Exact mass
102.0317 Da
logP
-0.71Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
56881-90-4
SMILES
C1COC(=O)[C@@H]1O
InChIKey
FWIBCWKHNZBDLS-GSVOUGTGSA-N
InChI
InChI=1S/C4H6O3/c5-3-1-2-7-4(3)6/h3,5H,1-2H2/t3-/m1/s1

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Names and synonyms

1 names
  • 2-Hydroxy-gamma-butyrolactone, (2R)-

Work with (R)-(+)-Alpha-hydroxy-gamma-butyrolactone

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

Same formula

Elsewhere