CAS |
4501-58-0 |
Structure |  |
Synonyms |
2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde |
IUPAC Name |
2-[(1R)-2,2,3-Trimethylcyclopent-3-en-1-yl]acetaldehyde |
Molecular Weight |
152.23 |
Canonical SMILES |
CC1=CCC(C1(C)C)CC=O |
InChI |
InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1 |
InChI Key |
OGCGGWYLHSJRFY-SECBINFHSA-N |
Boiling Point |
93.5-96 °C |
Purity |
95%+ |
Density |
0.916 g/mL at 25 °C(lit.) |
Solubility |
Insoluble in water; soluble in oils |
Exact Mass |
152.12011513 |
Isomeric SMILES |
CC1=CC[C@@H](C1(C)C)CC=O |
Monoisotopic Mass |
152.12011513 |
Odor |
Refreshing sweet-woody odor |
Physical State |
Liquid |
Refractive Index |
n20/D 1.47(lit.) |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.