6a-methyl-2,3,3a,4-tetrahydro-1H-furo[3,4-b]pyrrol-6-one

Systemtic Name: 6a-methyl-2,3,3a,4-tetrahydro-1H-furo[3,4-b]pyrrol-6-one Openeye Name: 6a-methyl-2,3,3a,4-tetrahydro-1H-furo[3,4-b]pyrrol-6-one CAS Name: 6a-methyl-2,3,3a,4-tetrahydro-1H-furo[3,4-b]pyrrol-6-one IUPAC Name: 6a-methyl-2,3,3a,4-tetrahydro-1H-furo[3,4-b]pyrrol-6-one Traditional Name: 6a-methyl-2,3,3a,4-tetrahydro-1H-furo[3,4-b]pyrrol-6-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCN1)COC2=O

Isomeric SMILES

CC12C(CCN1)COC2=O

InChI

InChI=1S/C7H11NO2/c1-7-5(2-3-8-7)4-10-6(7)9/h5,8H,2-4H2,1H3