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

Systemtic Name: 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Openeye Name: 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol CAS Name: 1-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-ol IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Traditional Name: 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-5-10(13)11-9(2)7-6-8-12(11,3)4/h5,10,13H,1,6-8H2,2-4H3