| SpectraBase Compound ID | 66ZKlBJ3Tyg |
|---|---|
| InChI | InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 |
| InChIKey | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANnCNA905W3 |
|---|---|
| Name | INDAN |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H10 |
| InChI | InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 |
| InChIKey | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| Literature Reference Author | G.A.TAYLOR,P.E.RAKITA |
| Literature Reference Citation | ORG.MAGN.RES.,6,644(1974) |
| Literature Reference DOI | 10.1002/mrc.1270061208 |
| Molecular Weight | 118.178 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW7330 |