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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CCCCC1(C)C

Isomeric SMILES

C/C(=C/CO)/C1=CCCCC1(C)C

InChI

InChI=1S/C12H20O/c1-10(7-9-13)11-6-4-5-8-12(11,2)3/h6-7,13H,4-5,8-9H2,1-3H3/b10-7-