| SpectraBase Spectrum ID |
B4DMKhCIinw |
| Name |
2-Acetyl-8-methoxy-1-isoquinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-8(14)13-7-6-9-4-3-5-10(16-2)11(9)12(13)15/h3-7H,1-2H3 |
| InChIKey |
RPWUMWTVGWHIGZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903230603 |
| Molecular Weight |
217.224 g/mol |
| SMILES |
C1(N(C=Cc2cccc(c12)OC)C(=O)C)=O |
| SPLASH |
splash10-00os-0910000000-4b7c0880f6254bf98265 |
| Source of Spectrum |
APC-323-328-16 |
| Synonyms |
2-Acetyl-8-methoxyisoquinolin-1(2H)-one |
| Wiley ID |
1798969 |
