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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCOC2=CC1=O

Isomeric SMILES

CC1C2CCCCOC2=CC1=O

InChI

InChI=1S/C10H14O2/c1-7-8-4-2-3-5-12-10(8)6-9(7)11/h6-8H,2-5H2,1H3