5,7a-dimethyl-3,3a,6,7-tetrahydro-2H-inden-1-one

Systemtic Name: 5,7a-dimethyl-3,3a,6,7-tetrahydro-2H-inden-1-one Openeye Name: 5,7a-dimethyl-3,3a,6,7-tetrahydro-2H-inden-1-one CAS Name: 5,7a-dimethyl-3,3a,6,7-tetrahydro-2H-inden-1-one IUPAC Name: 5,7a-dimethyl-3,3a,6,7-tetrahydro-2H-inden-1-one Traditional Name: 5,7a-dimethyl-3,3a,6,7-tetrahydro-2H-inden-1-one Formula: C11H16O MolecularWeight: 164.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(=O)C2(CC1)C

Isomeric SMILES

CC1=CC2CCC(=O)C2(CC1)C

InChI

InChI=1S/C11H16O/c1-8-5-6-11(2)9(7-8)3-4-10(11)12/h7,9H,3-6H2,1-2H3