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Chemical manufacturer | ||||
Name | Methyl (5R)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
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Synonyms | (R)-methy |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 80528-01-4 |
SMILES | CC1=C(N2[C@H](C1)CC2=O)C(=O)OC |
InChI | 1S/C9H11NO3/c1-5-3-6-4-7(11)10(6)8(5)9(12)13-2/h6H,3-4H2,1-2H3/t6-/m1/s1 |
InChIKey | SDDJFQJOAGRCMQ-ZCFIWIBFSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 336.669°C at 760 mmHg (Cal.) |
Flash point | 157.412°C (Cal.) |
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List of Reports Available for Methyl (5R)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |