8a-methyl-3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,8-dione

Systemtic Name: 8a-methyl-3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,8-dione Openeye Name: 8a-methyldecalin-1,8-dione CAS Name: 8a-methyl-3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,8-dione IUPAC Name: 8a-methyl-3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,8-dione Traditional Name: 8a-methyldecalin-1,8-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCC1=O)CCCC2=O

Isomeric SMILES

CC12C(CCCC1=O)CCCC2=O

InChI

InChI=1S/C11H16O2/c1-11-8(4-2-6-9(11)12)5-3-7-10(11)13/h8H,2-7H2,1H3