SpectraBase Spectrum ID |
HFfrzekaOMZ |
Name |
(2-{2-[(1R,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-ethoxy}-ethoxy)-acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O5 |
InChI |
InChI=1S/C17H28O5/c1-3-4-5-6-15-14(7-8-16(15)18)9-10-21-11-12-22-13-17(19)20-2/h4-5,14-15H,3,6-13H2,1-2H3/b5-4+/t14-,15-/m1/s1 |
InChIKey |
OVELNQNYSVZPTA-DPOFCPOHSA-N |
Molecular Weight |
312.406 g/mol |
SMILES |
C1([C@@]([C@@](CCOCCOCC(=O)OC)(CC1)[H])(C\C=C\CC)[H])=O |
SPLASH |
splash10-03di-1900000000-3c00d7eb7a0cc3795988 |
Source of Spectrum |
KC-0-3557-30 |
Synonyms |
Methyl {2-{2-(3-Oxo-2-pent-2-enylcyclopentyl)ethoxy]ethoxy}acetate
Methyl[2-(2-{(1R,2R)-3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}ethoxy)ethoxy]acetate |
Wiley ID |
823845 |