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

Systemtic Name: 2-(hydroxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(hydroxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(hydroxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(hydroxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-methylol-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)N(C2=O)CO

Isomeric SMILES

C1CC=C2C(C1)C(=O)N(C2=O)CO

InChI

InChI=1S/C9H11NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h3,7,11H,1-2,4-5H2