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methyl (1S,2R)-2-[(3S)-4-oxidanylideneheptan-3-yl]cyclopentane-1-carboxylate

methyl (1S,2R)-2-[(3S)-4-oxidanylideneheptan-3-yl]cyclopentane-1-carboxylate

Systemtic Name:methyl (1S,2R)-2-[(3S)-4-oxidanylideneheptan-3-yl]cyclopentane-1-carboxylate
Openeye Name:methyl (1S,2R)-2-[(1S)-1-ethyl-2-oxo-pentyl]cyclopentanecarboxylate
CAS Name:(1S,2R)-2-[(3S)-4-oxoheptan-3-yl]-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl (1S,2R)-2-[(3S)-4-oxoheptan-3-yl]cyclopentane-1-carboxylate
Traditional Name:(1S,2R)-2-[(1S)-1-ethyl-2-keto-pentyl]cyclopentanecarboxylic acid methyl ester
Formula: C14H24O3
MolecularWeight: 240.33856
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CC)C1CCCC1C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C14H24O3/c1-4-7-13(15)10(5-2)11-8-6-9-12(11)14(16)17-3/h10-12H,4-9H2,1-3H3/t10-,11+,12-/m0/s1


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