6-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]oxepin-8-one

Systemtic Name: 6-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]oxepin-8-one Openeye Name: 6-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]oxepin-8-one CAS Name: 6-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]oxepin-8-one IUPAC Name: 6-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]oxepin-8-one Traditional Name: 6-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]oxepin-8-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1CCCCO2

Isomeric SMILES

CC1CC(=O)C2=C1CCCCO2

InChI

InChI=1S/C10H14O2/c1-7-6-9(11)10-8(7)4-2-3-5-12-10/h7H,2-6H2,1H3