6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one

Systemtic Name: 6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one Openeye Name: 6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one CAS Name: 6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one IUPAC Name: 6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one Traditional Name: 6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)CNC2=O

Isomeric SMILES

CC1=CC2C(CC1)CNC2=O

InChI

InChI=1S/C9H13NO/c1-6-2-3-7-5-10-9(11)8(7)4-6/h4,7-8H,2-3,5H2,1H3,(H,10,11)