| SpectraBase Spectrum ID |
IXQhw0PGpkx |
| Name |
methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C9H12O5/c1-11-8(10)5-12-7-3-2-6-4-13-9(7)14-6/h2-3,6-7,9H,4-5H2,1H3/t6-,7-,9+/m0/s1 |
| InChIKey |
WTGGVCDEXOFECV-ACLDMZEESA-N |
| NMR Offset |
18.0041 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4941 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/17257431; Labnumber: L05-0000003 |
![methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate](/api/spectrum/IXQhw0PGpkx/structure.png?h=300&w=458 "methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate")
