7-methyl-3a,4,5,8-tetrahydro-3H-furo[3,4-e]isoindol-6-one

Systemtic Name: 7-methyl-3a,4,5,8-tetrahydro-3H-furo[3,4-e]isoindol-6-one Openeye Name: 7-methyl-3a,4,5,8-tetrahydro-3H-furo[3,4-e]isoindol-6-one CAS Name: 7-methyl-3a,4,5,8-tetrahydro-3H-furo[3,4-e]isoindol-6-one IUPAC Name: 7-methyl-3a,4,5,8-tetrahydro-3H-furo[3,4-e]isoindol-6-one Traditional Name: 7-methyl-3a,4,5,8-tetrahydro-3H-fur[3,4-e]isoindol-6-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)CCC3C2=COC3

Isomeric SMILES

CN1CC2=C(C1=O)CCC3C2=COC3

InChI

InChI=1S/C11H13NO2/c1-12-4-9-8(11(12)13)3-2-7-5-14-6-10(7)9/h6-7H,2-5H2,1H3