3-(2,6,6-trimethylcyclohexen-1-yl)propan-1-ol

Systemtic Name: 3-(2,6,6-trimethylcyclohexen-1-yl)propan-1-ol Openeye Name: 3-(2,6,6-trimethylcyclohexen-1-yl)propan-1-ol CAS Name: 3-(2,6,6-trimethyl-1-cyclohexenyl)-1-propanol IUPAC Name: 3-(2,6,6-trimethylcyclohexen-1-yl)propan-1-ol Traditional Name: 3-(2,6,6-trimethylcyclohexen-1-yl)propan-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCCO

InChI

InChI=1S/C12H22O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h13H,4-9H2,1-3H3