[(1S)-1-[(2R)-2-methyloxiran-2-yl]pent-4-enyl] ethanoate

Systemtic Name: [(1S)-1-[(2R)-2-methyloxiran-2-yl]pent-4-enyl] ethanoate Openeye Name: [(1S)-1-[(2R)-2-methyloxiran-2-yl]pent-4-enyl] acetate CAS Name: acetic acid [(1S)-1-[(2R)-2-methyl-2-oxiranyl]pent-4-enyl] ester IUPAC Name: [(1S)-1-[(2R)-2-methyloxiran-2-yl]pent-4-enyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R)-2-methyloxiran-2-yl]pent-4-enyl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC=C)C1(CO1)C

Isomeric SMILES

CC(=O)O[C@@H](CCC=C)[C@]1(CO1)C

InChI

InChI=1S/C10H16O3/c1-4-5-6-9(13-8(2)11)10(3)7-12-10/h4,9H,1,5-7H2,2-3H3/t9-,10+/m0/s1