5-methyl-2-propan-2-yl-3,4-dihydro-2H-oxepin-7-one

Systemtic Name: 5-methyl-2-propan-2-yl-3,4-dihydro-2H-oxepin-7-one Openeye Name: 2-isopropyl-5-methyl-3,4-dihydro-2H-oxepin-7-one CAS Name: 5-methyl-2-propan-2-yl-3,4-dihydro-2H-oxepin-7-one IUPAC Name: 5-methyl-2-propan-2-yl-3,4-dihydro-2H-oxepin-7-one Traditional Name: 2-isopropyl-5-methyl-3,4-dihydro-2H-oxepin-7-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(CC1)C(C)C

Isomeric SMILES

CC1=CC(=O)OC(CC1)C(C)C

InChI

InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)6-10(11)12-9/h6-7,9H,4-5H2,1-3H3