SpectraBase Spectrum ID |
9geNj06kJU7 |
Name |
(1R, 2R)-1-[3',3'-(Ethylenedioxy)butyl]-2-(methoxycarbonyl)cyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O4 |
InChI |
InChI=1S/C13H22O4/c1-13(16-8-9-17-13)7-6-10-4-3-5-11(10)12(14)15-2/h10-11H,3-9H2,1-2H3/t10-,11-/m1/s1 |
InChIKey |
DSRSYTHSVNALCI-GHMZBOCLSA-N |
Molecular Weight |
242.315 g/mol |
SMILES |
C1(OCCO1)(CC[C@@]1([C@](C(=O)OC)(CCC1)[H])[H])C |
SPLASH |
splash10-002o-2090000000-0dc03721a7f3a6ffe5b8 |
Source of Spectrum |
E1-34-556-27 |
Wiley ID |
1710367 |