(3aS,7aS)-3,3a,7a-trimethyl-1,5,6,7-tetrahydroinden-4-one

Systemtic Name: (3aS,7aS)-3,3a,7a-trimethyl-1,5,6,7-tetrahydroinden-4-one Openeye Name: (3aS,7aS)-3,3a,7a-trimethyl-1,5,6,7-tetrahydroinden-4-one CAS Name: (3aS,7aS)-3,3a,7a-trimethyl-1,5,6,7-tetrahydroinden-4-one IUPAC Name: (3aS,7aS)-3,3a,7a-trimethyl-1,5,6,7-tetrahydroinden-4-one Traditional Name: (3aS,7aS)-3,3a,7a-trimethyl-1,5,6,7-tetrahydroinden-4-one Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1(C(=O)CCC2)C)C

Isomeric SMILES

CC1=CC[C@]2([C@@]1(C(=O)CCC2)C)C

InChI

InChI=1S/C12H18O/c1-9-6-8-11(2)7-4-5-10(13)12(9,11)3/h6H,4-5,7-8H2,1-3H3/t11-,12-/m0/s1