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ChemSpider ID:
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21243783
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SMILES:
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CC(=O)OC(CC([O-])=O)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
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InChI Key (v1.02b):
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RDHQFKQIGNGIED-UHFFFAOYAB
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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
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InChI Key (v1.02s):
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RDHQFKQIGNGIED-UHFFFAOYSA-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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