6,8,9-trimethyl-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 6,8,9-trimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 6,8,9-trimethyl-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 6,8,9-trimethyl-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 6,8,9-trimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 6,8,9-trimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)CCCO2)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)CCCO2)C)C

InChI

InChI=1S/C13H16O2/c1-8-7-9(2)12-11(14)5-4-6-15-13(12)10(8)3/h7H,4-6H2,1-3H3