(1R,3aR,7aS)-1,6,6-trimethyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-one

Systemtic Name: (1R,3aR,7aS)-1,6,6-trimethyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-one Openeye Name: (1R,3aR,7aS)-1,6,6-trimethyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-one CAS Name: (1R,3aR,7aS)-1,6,6-trimethyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-one IUPAC Name: (1R,3aR,7aS)-1,6,6-trimethyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-one Traditional Name: (1R,3aR,7aS)-1,6,6-trimethyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-one Formula: C12H20O MolecularWeight: 180.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1CC(CC2=O)(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H]1CC(CC2=O)(C)C

InChI

InChI=1S/C12H20O/c1-8-4-5-9-10(8)6-12(2,3)7-11(9)13/h8-10H,4-7H2,1-3H3/t8-,9-,10+/m1/s1