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Chemical manufacturer | ||||
Name | (3S)-5-Oxo-3-phenyl-5-propoxypentanoic acid |
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Synonyms | (S)-5-oxo-3-phenyl-5-propoxypentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H18O4 |
Molecular Weight | 250.29 |
CAS Registry Number | 894810-01-6 |
SMILES | CCCOC(=O)C[C@H](CC(=O)O)c1ccccc1 |
InChI | 1S/C14H18O4/c1-2-8-18-14(17)10-12(9-13(15)16)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,16)/t12-/m0/s1 |
InChIKey | KSGHIZVCPNUQEH-LBPRGKRZSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 387.492°C at 760 mmHg (Cal.) |
Flash point | 141.559°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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List of Reports Available for (3S)-5-Oxo-3-phenyl-5-propoxypentanoic acid |