SpectraBase Spectrum ID |
m5QjXHpgUL |
Name |
[2-(3-Oxo-2-pent-2-enylcyclopentyl)ethoxy]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O4 |
InChI |
InChI=1S/C14H22O4/c1-2-3-4-5-12-11(6-7-13(12)15)8-9-18-10-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3+/t11-,12-/m1/s1 |
InChIKey |
SKXZHUUHPXESFS-BLDJZWNYSA-N |
Molecular Weight |
254.326 g/mol |
SMILES |
OC(COCC[C@@]1([C@](C(CC1)=O)(C\C=C\CC)[H])[H])=O |
SPLASH |
splash10-0gc0-9410000000-8ebf949ad54fe4293dd7 |
Source of Spectrum |
KC-0-3556-17 |
Synonyms |
(2-{3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}ethoxy)acetic acid
{2-[(1R,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-ethoxy}-acetic acid |
Wiley ID |
823857 |