| SpectraBase Compound ID | 5nCHUC3CSxl |
|---|---|
| InChI | InChI=1S/C7H12O/c1-4-6-7(8-6)5(2)3/h6-7H,2,4H2,1,3H3 |
| InChIKey | HNRWERJJALCLQB-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48gTnIA63fk |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-4-6-7(8-6)5(2)3/h6-7H,2,4H2,1,3H3 |
| InChIKey | HNRWERJJALCLQB-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |