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ethyl 2-oxidanylidene-1-(4-oxidanylidenepentan-2-yl)cyclopentane-1-carboxylate; methyl 2-oxidanylidene-1-(4-oxidanylidenepentan-2-yl)cyclopentane-1-carboxylate

ethyl 2-oxidanylidene-1-(4-oxidanylidenepentan-2-yl)cyclopentane-1-carboxylate; methyl 2-oxidanylidene-1-(4-oxidanylidenepentan-2-yl)cyclopentane-1-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-1-(4-oxidanylidenepentan-2-yl)cyclopentane-1-carboxylate; methyl 2-oxidanylidene-1-(4-oxidanylidenepentan-2-yl)cyclopentane-1-carboxylate
Openeye Name:ethyl 1-(1-methyl-3-oxo-butyl)-2-oxo-cyclopentanecarboxylate; methyl 1-(1-methyl-3-oxo-butyl)-2-oxo-cyclopentanecarboxylate
CAS Name:2-oxo-1-(4-oxopentan-2-yl)-1-cyclopentanecarboxylic acid ethyl ester; 2-oxo-1-(4-oxopentan-2-yl)-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:ethyl 2-oxo-1-(4-oxopentan-2-yl)cyclopentane-1-carboxylate; methyl 2-oxo-1-(4-oxopentan-2-yl)cyclopentane-1-carboxylate
Traditional Name:2-keto-1-(3-keto-1-methyl-butyl)cyclopentanecarboxylic acid ethyl ester; 2-keto-1-(3-keto-1-methyl-butyl)cyclopentanecarboxylic acid methyl ester
Formula: C25H38O8
MolecularWeight: 466.56442
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C)CC(=O)C.CC(CC(=O)C)C1(CCCC1=O)C(=O)OC


Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C(C)CC(=O)C.CC(CC(=O)C)C1(CCCC1=O)C(=O)OC


InChI

InChI=1S/C13H20O4.C12H18O4/c1-4-17-12(16)13(7-5-6-11(13)15)9(2)8-10(3)14;1-8(7-9(2)13)12(11(15)16-3)6-4-5-10(12)14/h9H,4-8H2,1-3H3;8H,4-7H2,1-3H3


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