[(1S,2R)-1-oxidanyl-1-(oxiran-2-yl)but-3-en-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-oxidanyl-1-(oxiran-2-yl)but-3-en-2-yl] ethanoate Openeye Name: [(1R)-1-[(S)-hydroxy(oxiran-2-yl)methyl]allyl] acetate CAS Name: acetic acid [(1S,2R)-1-hydroxy-1-(2-oxiranyl)but-3-en-2-yl] ester IUPAC Name: [(1S,2R)-1-hydroxy-1-(oxiran-2-yl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(S)-hydroxy(oxiran-2-yl)methyl]allyl] ester Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1CO1)O

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H](C1CO1)O

InChI

InChI=1S/C8H12O4/c1-3-6(12-5(2)9)8(10)7-4-11-7/h3,6-8,10H,1,4H2,2H3/t6-,7?,8+/m1/s1