3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one

Systemtic Name: 3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one Openeye Name: 3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one CAS Name: 3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one IUPAC Name: 3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one Traditional Name: 3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC1)C(CC2=O)(C)C

Isomeric SMILES

CC1=C2C(CCC1)C(CC2=O)(C)C

InChI

InChI=1S/C12H18O/c1-8-5-4-6-9-11(8)10(13)7-12(9,2)3/h9H,4-7H2,1-3H3