1,2,5,6,6-pentamethylcyclohept-3-en-1-ol

Systemtic Name: 1,2,5,6,6-pentamethylcyclohept-3-en-1-ol Openeye Name: 1,2,5,6,6-pentamethylcyclohept-3-en-1-ol CAS Name: 1,2,5,6,6-pentamethyl-1-cyclohept-3-enol IUPAC Name: 1,2,5,6,6-pentamethylcyclohept-3-en-1-ol Traditional Name: 1,2,5,6,6-pentamethylcyclohept-3-en-1-ol Formula: C12H22O MolecularWeight: 182.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(CC1(C)C)(C)O)C

Isomeric SMILES

CC1C=CC(C(CC1(C)C)(C)O)C

InChI

InChI=1S/C12H22O/c1-9-6-7-10(2)12(5,13)8-11(9,3)4/h6-7,9-10,13H,8H2,1-5H3