(S)-5-Hydroxymethyldihydrofuran-2-one
Properties
- Molecular formula
- C5H8O3
- Molar mass
- 116.12 g/mol
- Exact mass
- 116.0473 Da
- logP
- -0.32Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed94.7% of notifiers
- H412 Harmful to aquatic life with long lasting effects94.7% of notifiers
Aggregated from 19 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P273, P301+P317, P330, P501
Identifiers
CAS number
32780-06-6SMILES
C1CC(=O)O[C@@H]1COInChIKey
NSISJFFVIMQBRN-BYPYZUCNSA-NInChI
InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-(+)-Gamma-Hydroxymethyl-gamma-butyrolactone
Work with (S)-5-Hydroxymethyldihydrofuran-2-one
Similar compounds
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γ-Heptalactone105-21-555 % similar
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Gamma-nonalactone104-61-050 % similar
Gamma-valerolactone108-29-250 % similar
(R)-Gamma-valerolactone58917-25-250 % similar
(±)-1,2-Dipalmitoylglycerol40290-32-249 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-949 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds