1,3,3-Trimethyl-2-norbornanoacetate
CAS |
13851-11-1 |
Structure |  |
Synonyms |
2-Norbornanol,1,3,3-trimethyl-,acetate |
IUPAC Name |
(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl) acetate |
Molecular Weight |
196.29 |
Canonical SMILES |
CC(=O)OC1C(C2CCC1(C2)C)(C)C |
InChI |
InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3 |
InChI Key |
JUWUWIGZUVEFQB-UHFFFAOYSA-N |
Boiling Point |
220 °C |
Flash Point |
168 °F |
Purity |
95%+ |
Density |
0.98 g/mL at 25 °C(lit.) |
Solubility |
Soluble in oils; slightly soluble in water |
Exact Mass |
196.146329876 |
Monoisotopic Mass |
196.146329876 |
Odor |
Mild, sweet, fir oil type aroma |
Physical State |
Liquid |
Refractive Index |
n20/D 1.456(lit.) |
Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.