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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=CCCC1(C)C)C)O

Isomeric SMILES

CCCC(C1C(=CCCC1(C)C)C)O

InChI

InChI=1S/C13H24O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h8,11-12,14H,5-7,9H2,1-4H3