4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol

Systemtic Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol Openeye Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol CAS Name: 4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-butanol IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol Traditional Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol Formula: C13H24O MolecularWeight: 196.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(C)O)(C)C

Isomeric SMILES

CC1=CCCC(C1CCC(C)O)(C)C

InChI

InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,11-12,14H,5,7-9H2,1-4H3