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

Systemtic Name: 5-methyl-2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione Openeye Name: 5-methyl-2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione CAS Name: 5-methyl-2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione IUPAC Name: 5-methyl-2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione Traditional Name: 5-methyl-2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-quinone Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC2=O)C3C(C1)CCC3=O

Isomeric SMILES

CC1=C2C(CCC2=O)C3C(C1)CCC3=O

InChI

InChI=1S/C13H16O2/c1-7-6-8-2-4-11(15)13(8)9-3-5-10(14)12(7)9/h8-9,13H,2-6H2,1H3