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methyl (1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(3-oxidanylidenepropyl)cyclopentane-1-carboxylate

methyl (1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(3-oxidanylidenepropyl)cyclopentane-1-carboxylate

Systemtic Name:methyl (1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(3-oxidanylidenepropyl)cyclopentane-1-carboxylate
Openeye Name:methyl (1R,2S,3S)-3-tert-butoxy-2-methyl-2-(3-oxopropyl)cyclopentanecarboxylate
CAS Name:(1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(3-oxopropyl)-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl (1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(3-oxopropyl)cyclopentane-1-carboxylate
Traditional Name:(1R,2S,3S)-3-tert-butoxy-2-(3-ketopropyl)-2-methyl-cyclopentanecarboxylic acid methyl ester
Formula: C15H26O4
MolecularWeight: 270.36454
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1OC(C)(C)C)C(=O)OC)CCC=O


Isomeric SMILES

C[C@@]1([C@@H](CC[C@@H]1OC(C)(C)C)C(=O)OC)CCC=O


InChI

InChI=1S/C15H26O4/c1-14(2,3)19-12-8-7-11(13(17)18-5)15(12,4)9-6-10-16/h10-12H,6-9H2,1-5H3/t11-,12-,15-/m0/s1


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