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ChemSpider ID:
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5406074
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SMILES:
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[O-]C(=O)C[C@@H](OC(=O)C)C[N+](C)(C)C
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Molecular Formula:
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C9H17NO4
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Molecular Weight:
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203.2356
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InChI (v1.02b):
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InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
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InChI Key (v1.02b):
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RDHQFKQIGNGIED-MRVPVSSYBU
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InChI (v1.02b, fixedH):
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N/A
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InChI Key (v1.02b, fixedH):
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N/A
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InChI (v1.02s):
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InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
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InChI Key (v1.02s):
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RDHQFKQIGNGIED-MRVPVSSYSA-N
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InChI (v1.03):
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N/A
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InChI Key (v1.03):
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N/A
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