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2-[(1R,2R)-2-allyl-3-keto-cyclopentyl]acetic acid but-3-enyl ester
SpectraBase Compound ID LS3eCNJeJYV
InChI InChI=1S/C14H20O3/c1-3-5-9-17-14(16)10-11-7-8-13(15)12(11)6-4-2/h3-4,11-12H,1-2,5-10H2/t11-,12-/m1/s1
InChIKey DUPLUQKTRZPSNF-VXGBXAGGSA-N
Mol Weight 236.31 g/mol
Molecular Formula C14H20O3
Exact Mass 236.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IeVklbsfSlo
Name 2-[(1R,2R)-2-allyl-3-keto-cyclopentyl]acetic acid but-3-enyl ester
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Formula C14H20O3
InChI InChI=1S/C14H20O3/c1-3-5-9-17-14(16)10-11-7-8-13(15)12(11)6-4-2/h3-4,11-12H,1-2,5-10H2/t11-,12-/m1/s1
InChIKey DUPLUQKTRZPSNF-VXGBXAGGSA-N
Molecular Weight 236.311 g/mol
SMILES [C@@]1([C@](C(=O)CC1)(CC=C)[H])(CC(=O)OCCC=C)[H]
SPLASH splash10-05g0-9830000000-056b18f8f7dc1b166060
Source of Spectrum D1-1997-1012-8
Synonyms 2-[(1R,2R)-3-oxo-2-prop-2-enylcyclopentyl]acetic acid but-3-enyl ester But-3-enyl 2-[(1R,2R)-2-allyl-3-oxo-cyclopentyl]acetate But-3-enyl 2-[(1R,2R)-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]ethanoate But-3-enyl 2-[(1R,2R)-3-oxo-2-prop-2-enylcyclopentyl]acetate
Wiley ID 835022