SpectraBase Spectrum ID |
3heEX1aMxE |
Name |
1,1-Pentamethylenefuro[3,4-c]pyridine-3,4(1H,5H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO3 |
InChI |
InChI=1S/C12H13NO3/c14-10-9-8(4-7-13-10)12(16-11(9)15)5-2-1-3-6-12/h4,7H,1-3,5-6H2,(H,13,14) |
InChIKey |
RINJHGGFVHKXTP-UHFFFAOYSA-N |
Molecular Weight |
219.240 g/mol |
SMILES |
N1C=CC=2C3(OC(C2C1=O)=O)CCCCC3 |
SPLASH |
splash10-0uk9-0090000000-8ad8ecd7bcad67e6aca3 |
Source of Spectrum |
F-68-4913-2b |
Synonyms |
spiro[5H-furo[3,4-c]pyridine-1,1'-cyclohexane]-3,4-dione |
Wiley ID |
1708915 |