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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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