[(Z)-2-methyl-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-2-methyl-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl] ethanoate Openeye Name: [(Z)-2-methyl-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)allyl] acetate CAS Name: acetic acid [(Z)-2-methyl-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl] ester IUPAC Name: [(Z)-2-methyl-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-2-methyl-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)allyl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)C=C(C)COC(=O)C

Isomeric SMILES

CC1=CCOC(C1)/C=C(/C)\COC(=O)C

InChI

InChI=1S/C12H18O3/c1-9-4-5-14-12(6-9)7-10(2)8-15-11(3)13/h4,7,12H,5-6,8H2,1-3H3/b10-7-