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Chemical manufacturer | ||||
Name | Methyl (1S)-1-amino-4-methyl-2-oxo-3-cyclopentene-1-carboxylate |
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Synonyms | (S)-methyl 1-amino-4-methyl-2-oxocyclopent-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 669060-21-3 |
SMILES | CC1=CC(=O)[C@@](C1)(C(=O)OC)N |
InChI | 1S/C8H11NO3/c1-5-3-6(10)8(9,4-5)7(11)12-2/h3H,4,9H2,1-2H3/t8-/m0/s1 |
InChIKey | ZPWWIJWWICAFQQ-QMMMGPOBSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 268.798°C at 760 mmHg (Cal.) |
Flash point | 126.481°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for Methyl (1S)-1-amino-4-methyl-2-oxo-3-cyclopentene-1-carboxylate |