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

Systemtic Name: [(2R,3R)-2-[(E)-but-1-enyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2R,3R)-2-[(E)-but-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[(E)-but-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2R,3R)-2-[(E)-but-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-[(E)-but-1-enyl]-6-keto-2,3-dihydropyran-3-yl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-3-4-5-9-10(14-8(2)12)6-7-11(13)15-9/h4-7,9-10H,3H2,1-2H3/b5-4+/t9-,10-/m1/s1