Catalog |
ACM18486696 |
CAS |
18486-69-6 |
Structure | |
Synonyms |
(1R)-2-Pinen-10-al |
IUPAC Name |
(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde |
Molecular Weight |
150.22 |
Molecular Formula |
C10H14O |
Canonical SMILES |
CC1(C2CC=C(C1C2)C=O)C |
InChI |
InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1 |
InChI Key |
KMRMUZKLFIEVAO-IUCAKERBSA-N |
Boiling Point |
220-221 °C |
Flash Point |
174 °F |
Purity |
95%+ |
Density |
0.988 g/mL at 20 °C(lit.) |
Exact Mass |
150.104465066 |
Isomeric SMILES |
CC1([C@H]2CC=C([C@@H]1C2)C=O)C |
Monoisotopic Mass |
150.104465066 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.504(lit.) |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.