4a,5,6,7,8,8a-hexahydro-4H-isochromene-1,3-dione

Systemtic Name: 4a,5,6,7,8,8a-hexahydro-4H-isochromene-1,3-dione Openeye Name: 4a,5,6,7,8,8a-hexahydro-4H-isochromene-1,3-dione CAS Name: 4a,5,6,7,8,8a-hexahydro-4H-2-benzopyran-1,3-dione IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-isochromene-1,3-dione Traditional Name: 4a,5,6,7,8,8a-hexahydro-4H-isochromene-1,3-quinone Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)OC2=O

Isomeric SMILES

C1CCC2C(C1)CC(=O)OC2=O

InChI

InChI=1S/C9H12O3/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h6-7H,1-5H2