| SpectraBase Compound ID | Ag4Ovab5d66 |
|---|---|
| InChI | InChI=1S/C11H12O/c1-9(2)11(8-12-11)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
| InChIKey | JAGMQTOKDRIOCG-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7d8c5GMcfA1 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-9(2)11(8-12-11)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
| InChIKey | JAGMQTOKDRIOCG-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |