| Identification | |
| Name: | 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (3S)- |
| Synonyms: | 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (S)-; Methyl (S)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate |
| CAS: | 42038-75-5 |
| Molecular Formula: | C13H20 O4 |
| Molecular Weight: | 240.30 |
| InChI: | InChI=1/C13H20O4/c1-17-13(16)7-5-3-2-4-6-10-8-11(14)9-12(10)15/h8,11,14H,2-7,9H2,1H3/t11-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.885°C |
| Boiling Point: | 378.435°C at 760 mmHg |
| Density: | 1.125g/cm3 |
| Refractive index: | 1.504 |
| Alpha: | -10.4 º (C=1 IN CHLOROFORM) |
| Specification: |
Methyl (S)-(-)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate (CAS No.42038-75-5), it also can be called 1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3S)- ; Methyl 7-[(3S)-3-hydroxy-5-oxocyclopent-1-en-1-yl]heptanoate . |
| Flash Point: | 138.885°C |
| Safety Data | |
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