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(1R,2S)-2-Acetyl-4,4-Dimethylcyclopentanecarbaldehyde
[CAS# 167101-48-6]

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Identification
Name (1R,2S)-2-Acetyl-4,4-Dimethylcyclopentanecarbaldehyde
Synonyms (1R,2S)-2-acetyl-4,4-dimethylcyclopentanecarbaldehyde
Molecular Structure CAS#: 167101-48-6, (1R,2S)-2-Acetyl-4,4-Dimethylcyclopentanecarbaldehyde
Molecular Formula C10H16O2
Molecular Weight 168.23
CAS Registry Number 167101-48-6
SMILES O=C[C@H]1[C@@H](C(=O)C)CC(C)(C)C1
InChI 1S/C10H16O2/c1-7(12)9-5-10(2,3)4-8(9)6-11/h6,8-9H,4-5H2,1-3H3/t8-,9+/m0/s1
InChIKey LRYUKFZOTVMCTL-DTWKUNHWSA-N
Properties
Density 1.02g/cm3 (Cal.)
Boiling point 237.45°C at 760 mmHg (Cal.)
Flash point 86.684°C (Cal.)
Refractive index 1.496 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-Acetyl-4,4-Dimethylcyclopentanecarbaldehyde
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