2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol

Systemtic Name: 2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Openeye Name: 2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol CAS Name: 2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-ol IUPAC Name: 2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Traditional Name: 2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-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(=C)C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C(=C)C)O

InChI

InChI=1S/C13H22O/c1-9(2)12(14)11-10(3)7-6-8-13(11,4)5/h12,14H,1,6-8H2,2-5H3