6,8-dimethyl-1,5-benzodioxepin-3-one

Systemtic Name: 6,8-dimethyl-1,5-benzodioxepin-3-one Openeye Name: 6,8-dimethyl-1,5-benzodioxepin-3-one CAS Name: 6,8-dimethyl-1,5-benzodioxepin-3-one IUPAC Name: 6,8-dimethyl-1,5-benzodioxepin-3-one Traditional Name: 6,8-dimethyl-1,5-benzodioxepin-3-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OCC(=O)CO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OCC(=O)CO2)C

InChI

InChI=1S/C11H12O3/c1-7-3-8(2)11-10(4-7)13-5-9(12)6-14-11/h3-4H,5-6H2,1-2H3