(7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl) prop-2-enoate

Systemtic Name: (7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl) prop-2-enoate Openeye Name: (7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl) prop-2-enoate CAS Name: 2-propenoic acid (7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl) ester IUPAC Name: (7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl) prop-2-enoate Traditional Name: acrylic acid (7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl) ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(CO2)OC(=O)C=C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(CO2)OC(=O)C=C

InChI

InChI=1S/C13H14O4/c1-3-13(14)17-10-7-15-11-5-4-9(2)6-12(11)16-8-10/h3-6,10H,1,7-8H2,2H3