| SpectraBase Compound ID | IrX2tsu6LNY |
|---|---|
| InChI | InChI=1S/C9H9FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2/t9-/m0/s1 |
| InChIKey | FFJGCSVJFOTPEO-VIFPVBQESA-N |
| Mol Weight | 152.17 g/mol |
| Molecular Formula | C9H9FO |
| Exact Mass | 152.063743 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeQoh5xmyex |
|---|---|
| Name | 5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-OL |
| Compound Number | 1468 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H9FO |
| InChI | InChI=1S/C9H9FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2/t9-/m0/s1 |
| InChIKey | FFJGCSVJFOTPEO-VIFPVBQESA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2020 |