Ethyl (1R*,2R*)-2-(propenyl)cyclopentaneacetate - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	G63tKFjIo4F
InChI	InChI=1S/C12H20O2/c1-3-6-10-7-5-8-11(10)9-12(13)14-4-2/h3,6,10-11H,4-5,7-9H2,1-2H3/b6-3+/t10-,11-/m1/s1
InChIKey	WXCJZJQVTFBBIQ-NNPIPJJVSA-N Google Search
Mol Weight	196.29 g/mol
Molecular Formula	C12H20O2
Exact Mass	196.14633 g/mol

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SpectraBase Spectrum ID	4uKBz17yi1g
Name	Ethyl (1R,2R)-2-(Propenyl)cyclopentaneacetate
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H20O2
InChI	InChI=1S/C12H20O2/c1-3-6-10-7-5-8-11(10)9-12(13)14-4-2/h3,6,10-11H,4-5,7-9H2,1-2H3/b6-3+/t10-,11-/m1/s1
InChIKey	WXCJZJQVTFBBIQ-NNPIPJJVSA-N
Molecular Weight	196.290 g/mol
SMILES	C(C[C@@]1([C@](\C=C\C)(CCC1)[H])[H])(=O)OCC
SPLASH	splash10-0fwc-9300000000-6c751f86ed0f6a552163
Source of Spectrum	J-62-7426-11
Synonyms	Ethyl {(1R,2R)-2-[(1E)-1-propenyl]cyclopentyl}acetate
Wiley ID	1193745