[(Z)-3-(4-methylideneoxan-2-yl)but-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(4-methylideneoxan-2-yl)but-2-enyl] ethanoate Openeye Name: [(Z)-3-(4-methylenetetrahydropyran-2-yl)but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-(4-methylene-2-oxanyl)but-2-enyl] ester IUPAC Name: [(Z)-3-(4-methylideneoxan-2-yl)but-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-methylenetetrahydropyran-2-yl)but-2-enyl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)C1CC(=C)CCO1

Isomeric SMILES

C/C(=C/COC(=O)C)/C1CC(=C)CCO1

InChI

InChI=1S/C12H18O3/c1-9-4-6-15-12(8-9)10(2)5-7-14-11(3)13/h5,12H,1,4,6-8H2,2-3H3/b10-5-