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

Systemtic Name: (Z)-3-(2,6-dimethylcyclohexen-1-yl)but-2-en-1-ol Openeye Name: (Z)-3-(2,6-dimethylcyclohexen-1-yl)but-2-en-1-ol CAS Name: (Z)-3-(2,6-dimethyl-1-cyclohexenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(2,6-dimethylcyclohexen-1-yl)but-2-en-1-ol Traditional Name: (Z)-3-(2,6-dimethylcyclohexen-1-yl)but-2-en-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1C(=CCO)C)C

Isomeric SMILES

CC1CCCC(=C1/C(=C\CO)/C)C

InChI

InChI=1S/C12H20O/c1-9-5-4-6-10(2)12(9)11(3)7-8-13/h7,9,13H,4-6,8H2,1-3H3/b11-7-