1,1,2,3,3-pentamethyl-2,3a,4,6-tetrahydroinden-5-one

Systemtic Name: 1,1,2,3,3-pentamethyl-2,3a,4,6-tetrahydroinden-5-one Openeye Name: 1,1,2,3,3-pentamethyl-2,3a,4,6-tetrahydroinden-5-one CAS Name: 1,1,2,3,3-pentamethyl-2,3a,4,6-tetrahydroinden-5-one IUPAC Name: 1,1,2,3,3-pentamethyl-2,3a,4,6-tetrahydroinden-5-one Traditional Name: 1,1,2,3,3-pentamethyl-2,3a,4,6-tetrahydroinden-5-one Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC(=O)CC=C2C1(C)C)(C)C

Isomeric SMILES

CC1C(C2CC(=O)CC=C2C1(C)C)(C)C

InChI

InChI=1S/C14H22O/c1-9-13(2,3)11-7-6-10(15)8-12(11)14(9,4)5/h7,9,12H,6,8H2,1-5H3