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

Systemtic Name: 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CCCO2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CCCO2

InChI

InChI=1S/C11H12O2/c1-8-4-5-9-10(12)3-2-6-13-11(9)7-8/h4-5,7H,2-3,6H2,1H3