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2-azanylidene-3-oxidanylidene-butanoate; 2-methylcyclohexan-1-ol

2-azanylidene-3-oxidanylidene-butanoate; 2-methylcyclohexan-1-ol

Systemtic Name:2-azanylidene-3-oxidanylidene-butanoate; 2-methylcyclohexan-1-ol
Openeye Name:2-imino-3-oxo-butanoate; 2-methylcyclohexanol
CAS Name:2-imino-3-oxobutanoate; 2-methyl-1-cyclohexanol
IUPAC Name:2-imino-3-oxobutanoate; 2-methylcyclohexan-1-ol
Traditional Name:2-imino-3-keto-butyrate; 2-methylcyclohexanol
Formula: C11H18NO4-
MolecularWeight: 228.26492
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1O.CC(=O)C(=N)C(=O)[O-]


Isomeric SMILES

CC1CCCCC1O.CC(=O)C(=N)C(=O)[O-]


InChI

InChI=1S/C7H14O.C4H5NO3/c1-6-4-2-3-5-7(6)8;1-2(6)3(5)4(7)8/h6-8H,2-5H2,1H3;5H,1H3,(H,7,8)/p-1


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