[(E)-3-(4-methylideneoxan-2-yl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(4-methylideneoxan-2-yl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-methylenetetrahydropyran-2-yl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-methylene-2-oxanyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methylideneoxan-2-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-methylenetetrahydropyran-2-yl)allyl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1CC(=C)CCO1

Isomeric SMILES

CC(=O)OC/C=C/C1CC(=C)CCO1

InChI

InChI=1S/C11H16O3/c1-9-5-7-14-11(8-9)4-3-6-13-10(2)12/h3-4,11H,1,5-8H2,2H3/b4-3+