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

Systemtic Name: 1-(3,3-dimethylcyclohexen-1-yl)-2-methyl-but-3-en-1-ol Openeye Name: 1-(3,3-dimethylcyclohexen-1-yl)-2-methyl-but-3-en-1-ol CAS Name: 1-(3,3-dimethyl-1-cyclohexenyl)-2-methyl-3-buten-1-ol IUPAC Name: 1-(3,3-dimethylcyclohexen-1-yl)-2-methylbut-3-en-1-ol Traditional Name: 1-(3,3-dimethylcyclohexen-1-yl)-2-methyl-but-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC(CCC1)(C)C)O

Isomeric SMILES

CC(C=C)C(C1=CC(CCC1)(C)C)O

InChI

InChI=1S/C13H22O/c1-5-10(2)12(14)11-7-6-8-13(3,4)9-11/h5,9-10,12,14H,1,6-8H2,2-4H3