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| Product Name | 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one |
| Synonyms | |
| Catalog No. | H-009592 |
| CAS No. | 22246-05-5 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17326 |
| Smile Code | OC1C=C2C(CCNC2=O)=CC=1 |
| InChI | InChI=1S/C9H9NO2/c11-7-2-1-6-3-4-10-9(12)8(6)5-7/h1-2,5,11H,3-4H2,(H,10,12) |
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