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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)O

InChI

InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11,14H,5-9H2,1-4H3