2-(6-oxidanylhexyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(6-oxidanylhexyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-hydroxyhexyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-hydroxyhexyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-hydroxyhexyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-hydroxyhexyl)-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)N(C2=O)CCCCCCO

Isomeric SMILES

C1CC2C(C=C1)C(=O)N(C2=O)CCCCCCO

InChI

InChI=1S/C14H21NO3/c16-10-6-2-1-5-9-15-13(17)11-7-3-4-8-12(11)14(15)18/h3,7,11-12,16H,1-2,4-6,8-10H2