[(6S)-6-prop-2-enyloxan-2-yl] ethanoate

Systemtic Name: [(6S)-6-prop-2-enyloxan-2-yl] ethanoate Openeye Name: [(6S)-6-allyltetrahydropyran-2-yl] acetate CAS Name: acetic acid [(6S)-6-prop-2-enyl-2-oxanyl] ester IUPAC Name: [(6S)-6-prop-2-enyloxan-2-yl] acetate Traditional Name: acetic acid [(6S)-6-allyltetrahydropyran-2-yl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(O1)CC=C

Isomeric SMILES

CC(=O)OC1CCC[C@H](O1)CC=C

InChI

InChI=1S/C10H16O3/c1-3-5-9-6-4-7-10(13-9)12-8(2)11/h3,9-10H,1,4-7H2,2H3/t9-,10?/m1/s1