7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione

Systemtic Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione Openeye Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione CAS Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione IUPAC Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione Traditional Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzocyclooctene-3,10-quinone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(CCC(=O)C2)C(=O)CC1

Isomeric SMILES

CC1CCC2=C(CCC(=O)C2)C(=O)CC1

InChI

InChI=1S/C13H18O2/c1-9-2-4-10-8-11(14)5-6-12(10)13(15)7-3-9/h9H,2-8H2,1H3