3-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol

Systemtic Name: 3-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol Openeye Name: 3-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol CAS Name: 3-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-1-ol IUPAC Name: 3-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol Traditional Name: 3-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(=C)CCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(=C)CCO

InChI

InChI=1S/C13H22O/c1-10-6-5-8-13(3,4)12(10)11(2)7-9-14/h14H,2,5-9H2,1,3-4H3