| SpectraBase Compound ID | AMXbnNmNgl7 |
|---|---|
| InChI | InChI=1S/C10H10O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3 |
| InChIKey | XVTQSYKCADSUHN-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KEKwmtCvTL |
|---|---|
| Name | 3-Methyl-1-indanone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3 |
| InChIKey | XVTQSYKCADSUHN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A. Patra, S.K. Misra, Magn. Res. Chem. 29, 749 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |