CAS |
20347-65-3 |
Structure |  |
Synonyms |
(1R,4R,4α)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2β-ol acetate |
IUPAC Name |
[(1R,2S,4R)-1,7,7-Trimethyl-2-bicyclo[2.2.1]heptanyl] acetate |
Molecular Weight |
196.29 |
Canonical SMILES |
CC(=O)OC1CC2CCC1(C2(C)C)C |
InChI |
InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1 |
InChI Key |
KGEKLUUHTZCSIP-SCVCMEIPSA-N |
Boiling Point |
223 °C |
Flash Point |
85 °C |
Purity |
95%+ |
Density |
0.984g/mL at 20 °C(lit.) |
Solubility |
Practically insoluble to insoluble in water |
Exact Mass |
196.146329876 |
Isomeric SMILES |
CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C2(C)C)C |
Monoisotopic Mass |
196.146329876 |
Odor |
Sweet, woody, fresh pine needle odor |
Physical State |
Liquid or crystals |
Refractive Index |
n20/D 1.463(lit.) |
Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.