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(6R)-2-ethanoyl-6-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate

(6R)-2-ethanoyl-6-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name:(6R)-2-ethanoyl-6-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate
Openeye Name:(6R)-2-acetyl-6-methoxycarbonyl-3-oxo-cyclohexen-1-olate
CAS Name:(6R)-2-acetyl-6-methoxycarbonyl-3-oxo-1-cyclohexenolate
IUPAC Name:(6R)-2-acetyl-6-methoxycarbonyl-3-oxocyclohexen-1-olate
Traditional Name:(6R)-2-acetyl-6-carbomethoxy-3-keto-cyclohexen-1-olate
Formula: C10H11O5-
MolecularWeight: 211.19134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(CCC1=O)C(=O)OC)[O-]


Isomeric SMILES

CC(=O)C1=C([C@@H](CCC1=O)C(=O)OC)[O-]


InChI

InChI=1S/C10H12O5/c1-5(11)8-7(12)4-3-6(9(8)13)10(14)15-2/h6,13H,3-4H2,1-2H3/p-1/t6-/m1/s1


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