2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione

Systemtic Name: 2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione Openeye Name: 2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione CAS Name: 2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione IUPAC Name: 2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione Traditional Name: 2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-quinone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1CC=C3C2CCC3=O

Isomeric SMILES

C1CC(=O)C2C1CC=C3C2CCC3=O

InChI

InChI=1S/C12H14O2/c13-10-6-4-9-8(10)3-1-7-2-5-11(14)12(7)9/h3,7,9,12H,1-2,4-6H2