(3aR,4S,7aS)-4-methyl-2-oxidanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,4S,7aS)-4-methyl-2-oxidanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,4S,7aS)-2-hydroxy-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,4S,7aS)-2-hydroxy-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,4S,7aS)-2-hydroxy-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,4S,7aS)-2-hydroxy-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)O

Isomeric SMILES

C[C@H]1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)O

InChI

InChI=1S/C9H11NO3/c1-5-3-2-4-6-7(5)9(12)10(13)8(6)11/h2-3,5-7,13H,4H2,1H3/t5-,6-,7+/m0/s1