6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CCCOC2=C1)C

Isomeric SMILES

CC1=CC(=C2C(=O)CCCOC2=C1)C

InChI

InChI=1S/C12H14O2/c1-8-6-9(2)12-10(13)4-3-5-14-11(12)7-8/h6-7H,3-5H2,1-2H3