SpectraBase Spectrum ID |
IeVklbsfSlo |
Name |
2-[(1R,2R)-2-allyl-3-keto-cyclopentyl]acetic acid but-3-enyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |