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Home >> Chemical Listing >> Page 1866 >> Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate

Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate
[CAS# 568590-08-9]

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Identification
Name Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate
Synonyms methyl 3-oxo-2-((R)-3-oxocyclopentyl)butanoate
Molecular Structure CAS#: 568590-08-9, Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate
Molecular Formula C10H14O4
Molecular Weight 198.22
CAS Registry Number 568590-08-9
SMILES CC(=O)C([C@@H]1CCC(=O)C1)C(=O)OC
InChI 1S/C10H14O4/c1-6(11)9(10(13)14-2)7-3-4-8(12)5-7/h7,9H,3-5H2,1-2H3/t7-,9?/m1/s1
InChIKey LJSSXRLSWRYDNY-YOXFSPIKSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 298.6±10.0°C at 760 mmHg (Cal.)
Flash point 129.6±19.0°C (Cal.)
Refractive index 1.475 (Cal.)
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List of Reports Available for Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate
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