4-(2,6,6-trimethylcyclohexen-1-yl)butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCCCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCCCO

InChI

InChI=1S/C13H24O/c1-11-7-6-9-13(2,3)12(11)8-4-5-10-14/h14H,4-10H2,1-3H3