(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Openeye Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol CAS Name: (E)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-ol IUPAC Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol Traditional Name: (E)-3-(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=CCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/CO

InChI

InChI=1S/C12H20O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7,13H,4,6,8-9H2,1-3H3/b7-5+