Specification
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
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
Melting Point
206-209 °C (lit.)
Solubility
Soluble in alcohol and ether
Isomeric SMILES
C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2O
Monoisotopic Mass
154.135765193
Refractive Index
n20/D 1.4723(lit.)
Storage Conditions
2-8 °C
Topological Polar Surface Area
20.2 Ų