(3R,7aS)-2,3,7a-trimethyl-3,5,6,7-tetrahydroisoindol-1-one

Systemtic Name: (3R,7aS)-2,3,7a-trimethyl-3,5,6,7-tetrahydroisoindol-1-one Openeye Name: (3R,7aS)-2,3,7a-trimethyl-3,5,6,7-tetrahydroisoindol-1-one CAS Name: (3R,7aS)-2,3,7a-trimethyl-3,5,6,7-tetrahydroisoindol-1-one IUPAC Name: (3R,7aS)-2,3,7a-trimethyl-3,5,6,7-tetrahydroisoindol-1-one Traditional Name: (3R,7aS)-2,3,7a-trimethyl-3,5,6,7-tetrahydroisoindol-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CCCCC2(C(=O)N1C)C

Isomeric SMILES

C[C@@H]1C2=CCCC[C@@]2(C(=O)N1C)C

InChI

InChI=1S/C11H17NO/c1-8-9-6-4-5-7-11(9,2)10(13)12(8)3/h6,8H,4-5,7H2,1-3H3/t8-,11+/m1/s1