| SpectraBase Compound ID | KtT1pqiLieB |
|---|---|
| InChI | InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| InChIKey | YIAPLDFPUUJILH-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYfJSb7dJad |
|---|---|
| Name | 1-Indanol |
| CAS Registry Number | 6351-10-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| InChIKey | YIAPLDFPUUJILH-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | P.K. Agrawal, H.J. Schneider, M.S.Malik, Org. Magn. Resonance 21, 146 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |