Catalog |
ACM19894974 |
CAS |
19894-97-4 |
Structure | |
Synonyms |
(1R)-2-Pinen-10-ol |
IUPAC Name |
[(1R,5S)-6,6-Dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol |
Molecular Weight |
152.23 |
Molecular Formula |
C10H16O |
Canonical SMILES |
CC1(C2CC=C(C1C2)CO)C |
InChI |
InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1 |
InChI Key |
RXBQNMWIQKOSCS-IUCAKERBSA-N |
Boiling Point |
221-222 °C |
Flash Point |
193 °F |
Purity |
90%+ |
Density |
0.954 g/mL at 25 °C(lit.) |
Appearance |
Oil |
Exact Mass |
152.12011513 |
Isomeric SMILES |
CC1([C@H]2CC=C([C@@H]1C2)CO)C |
Monoisotopic Mass |
152.12011513 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.496(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.