5-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one

Systemtic Name: 5-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one Openeye Name: 5-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one CAS Name: 5-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one IUPAC Name: 5-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one Traditional Name: 5-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one Formula: C13H14O MolecularWeight: 186.24966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C3C(=C1)CCC3=O

Isomeric SMILES

CC1=C2CCCC2=C3C(=C1)CCC3=O

InChI

InChI=1S/C13H14O/c1-8-7-9-5-6-12(14)13(9)11-4-2-3-10(8)11/h7H,2-6H2,1H3