[(2S,3S)-6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-6-keto-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ester Formula: C10H12O4 MolecularWeight: 196.19988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C=CC(=O)O1)OC(=O)C

Isomeric SMILES

C/C=C/[C@H]1[C@H](C=CC(=O)O1)OC(=O)C

InChI

InChI=1S/C10H12O4/c1-3-4-8-9(13-7(2)11)5-6-10(12)14-8/h3-6,8-9H,1-2H3/b4-3+/t8-,9-/m0/s1