CAS |
22029-76-1 |
Structure |  |
Synonyms |
1-(1,3,3-Trimethylcyclohexene-2-yl)-1-butene-3-ol |
IUPAC Name |
(E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-ol |
Molecular Weight |
194.31 |
Canonical SMILES |
CC1=C(C(CCC1)(C)C)C=CC(C)O |
InChI |
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+ |
InChI Key |
CNOPDZWOYFOHGN-BQYQJAHWSA-N |
Boiling Point |
107 °C |
Flash Point |
93.4 °C |
Purity |
95%+ |
Density |
0.928 g/mL at 20 °C(lit.) |
Exact Mass |
194.167065321 |
Isomeric SMILES |
CC1=C(C(CCC1)(C)C)/C=C/C(C)O |
Monoisotopic Mass |
194.167065321 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.501(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.