2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3CCCCC3C2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3CCCCC3C2=O

InChI

InChI=1S/C14H21NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h10-12H,1-9H2