| SpectraBase Spectrum ID |
AZ7UEUWc3JB |
| Name |
1,1,2,2-Tetramethyl-3-imino-1,2-dihydrocyclopenta[c]benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-15(2)12-9-7-5-6-8-10(9)19-14(18)11(12)13(17)16(15,3)4/h5-8,17H,1-4H3 |
| InChIKey |
OUIMGCXHMKAESQ-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N=C1C2=C(C(C)(C)C1(C)C)c1ccccc1OC2=O |
| SPLASH |
splash10-0006-0090000000-4346306c906497f4cba0 |
| Source of Spectrum |
H-82-181-14 |
| Synonyms |
3-imino-1,1,2,2-tetramethyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one |
| Wiley ID |
754418 |
![1,1,2,2-Tetramethyl-3-imino-1,2-dihydrocyclopenta[c]benzopyran-4-one](/api/spectrum/AZ7UEUWc3JB/structure.png?h=300&w=458 "1,1,2,2-Tetramethyl-3-imino-1,2-dihydrocyclopenta[c]benzopyran-4-one")
