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| Synonyms | 6-Nitroindan-1-one |
| Smile Code | O=[N+]([O-])C1=CC2=C(CCC2=O)C=C1 |
| InChI | InChI=1S/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2 |
| EINECS | 246-366-7 |
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