[(2S)-1-oxidanylbut-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-oxidanylbut-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-(hydroxymethyl)allyl] acetate CAS Name: acetic acid [(2S)-1-hydroxybut-3-en-2-yl] ester IUPAC Name: [(2S)-1-hydroxybut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-methylolallyl] ester Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C=C

Isomeric SMILES

CC(=O)O[C@H](CO)C=C

InChI

InChI=1S/C6H10O3/c1-3-6(4-7)9-5(2)8/h3,6-7H,1,4H2,2H3/t6-/m0/s1