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

Systemtic Name: 2-(2-hydroxyethyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-hydroxyethyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-hydroxyethyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxyethyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-hydroxyethyl)-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1,3,7-8,12H,2,4-6H2