[(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylprop-1-enyl] ester IUPAC Name: [(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-1-enyl] ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=C/OC(=O)C)/CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H16O4/c1-10(9-18-11(2)15)7-12-3-4-13-14(8-12)17-6-5-16-13/h3-4,8-9H,5-7H2,1-2H3/b10-9-