| SpectraBase Spectrum ID |
3OAOEfRm811 |
| Name |
1-[3-(methoxymethyl)-2-furyl]-[1,1,3,3,3-d5]-2-propanone |
| CAS Registry Number |
106710-22-9 |
| Comments |
Removed - expert review: contamination (acetone)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7D5O3 |
| InChI |
InChI=1S/C9H12O3/c1-7(10)5-9-8(6-11-2)3-4-12-9/h3-4H,5-6H2,1-2H3/i1D3,5D2 |
| InChIKey |
PCNRWGNNJVWALI-RPIBLTHZSA-N |
| Molecular Weight |
173.223 g/mol |
| SMILES |
c1(c(cco1)COC)C(C(=O)C([D])([D])[D])([D])[D] |
| SPLASH |
splash10-0a4i-9000000000-98a8b0e59fa9858610c5 |
| Source of Spectrum |
K-120-778-0 |
| Wiley ID |
1164421 |
![1-[3-(methoxymethyl)-2-furyl]-[1,1,3,3,3-d5]-2-propanone](/api/spectrum/3OAOEfRm811/structure.png?h=300&w=458 "1-[3-(methoxymethyl)-2-furyl]-[1,1,3,3,3-d5]-2-propanone")
