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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-9-4-5-14-12(6-9)7-10(2)8-15-11(3)13/h7,12H,1,4-6,8H2,2-3H3/b10-7+