3a-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[a]indene-2,4-dione

Systemtic Name: 3a-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[a]indene-2,4-dione Openeye Name: 3a-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[a]indene-2,4-dione CAS Name: 3a-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[a]indene-2,4-dione IUPAC Name: 3a-methyl-5,6,7,8-tetrahydro-3H-cyclopenta[a]indene-2,4-dione Traditional Name: 3a-methyl-5,6,7,8-tetrahydro-3H-cyclopent[a]indene-2,4-quinone Formula: C13H14O2 MolecularWeight: 202.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C=C1C3=C(C2=O)CCCC3

Isomeric SMILES

CC12CC(=O)C=C1C3=C(C2=O)CCCC3

InChI

InChI=1S/C13H14O2/c1-13-7-8(14)6-11(13)9-4-2-3-5-10(9)12(13)15/h6H,2-5,7H2,1H3