SpectraBase Spectrum ID |
CpexTspZee3 |
Name |
(2-{2-[(1R,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-ethoxy}-ethoxy)-acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O5 |
InChI |
InChI=1S/C16H26O5/c1-2-3-4-5-14-13(6-7-15(14)17)8-9-20-10-11-21-12-16(18)19/h3-4,13-14H,2,5-12H2,1H3,(H,18,19)/b4-3+/t13-,14-/m1/s1 |
InChIKey |
UOPXMKBQSZXLOL-LSMGEYOZSA-N |
Molecular Weight |
298.379 g/mol |
SMILES |
OC(COCCOCC[C@@]1([C@](C(CC1)=O)(C\C=C\CC)[H])[H])=O |
SPLASH |
splash10-0a4i-4290000000-39af3ecc8de3421a71ee |
Source of Spectrum |
KC-0-3557-29 |
Synonyms |
[2-(2-{(1R,2R)-3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}ethoxy)ethoxy]acetic acid
{2-{2-(3-Oxo-2-pent-2-enylcyclopentyl)ethoxy]ethoxy}acetic acid |
Wiley ID |
823846 |