Catalog |
ACM464437 |
CAS |
464-43-7 |
Structure | |
Synonyms |
Endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol |
IUPAC Name |
(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Molecular Weight |
154.25 |
Molecular Formula |
C10H18O |
Canonical SMILES |
C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2O |
InChI |
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
InChI Key |
DTGKSKDOIYIVQL-WEDXCCLWSA-N |
Boiling Point |
237.64 °C |
Melting Point |
206-209 °C (lit.) |
Flash Point |
150 °F |
Purity |
98% |
Density |
0.87 g/ml |
Solubility |
Soluble in alcohol and ether |
Appearance |
Solid |
Exact Mass |
154.135765193 |
Isomeric SMILES |
C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2O |
Monoisotopic Mass |
154.135765193 |
Odor |
Camphor odor |
Physical State |
Crystals |
Refractive Index |
n20/D 1.4723(lit.) |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.