CAS |
35836-73-8 |
Structure | |
IUPAC Name |
2-[(1R,5S)-6,6-Dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol |
Molecular Weight |
166.26 |
Canonical SMILES |
CC1(C2CC=C(C1C2)CCO)C |
InChI |
InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1 |
InChI Key |
ROKSAUSPJGWCSM-UWVGGRQHSA-N |
Boiling Point |
235-236 °C |
Flash Point |
210 °F |
Purity |
99%+ |
Density |
0.973 g/mL at 25 °C(lit.) |
Exact Mass |
166.135765193 |
Isomeric SMILES |
CC1([C@H]2CC=C([C@@H]1C2)CCO)C |
Monoisotopic Mass |
166.135765193 |
Refractive Index |
n20/D 1.493(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.