CAS |
198404-98-7 |
Structure |  |
IUPAC Name |
[1-Methyl-2-[(1,2,2-trimethyl-3-bicyclo[3.1.0]hexanyl)methyl]cyclopropyl]methanol |
Molecular Weight |
222.37 |
Canonical SMILES |
CC1(C(CC2C1(C2)C)CC3CC3(C)CO)C |
InChI |
InChI=1S/C15H26O/c1-13(2)10(6-12-8-15(12,13)4)5-11-7-14(11,3)9-16/h10-12,16H,5-9H2,1-4H3 |
InChI Key |
OAKFACUIGQLOCA-UHFFFAOYSA-N |
Boiling Point |
270.4±8.0 °C |
Flash Point |
136 °C |
Purity |
95%+ |
Density |
0.990±0.06 g/cm³ |
Solubility |
Very slightly soluble |
Exact Mass |
222.198365449 |
Monoisotopic Mass |
222.198365449 |
Odor |
Strong musky, sweet, balsamic woody aroma |
Physical State |
Liquid |
Refractive Index |
n20/D 1.4820-1.4880(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.