InChIs
Version: 0.2
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ChemSpider ID: 396648
SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C
Molecular Formula: C811CH18NO4
Molecular Weight: 203.2437
InChI (v1.02b): InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/i2-1
InChI Key (v1.02b): RDHQFKQIGNGIED-VWNHLNDUED
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/i2-1
InChI Key (v1.02s): RDHQFKQIGNGIED-JVVVGQRLSA-O
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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