| SpectraBase Compound ID | FSdqAwvZzIj |
|---|---|
| InChI | InChI=1S/C11H12O/c1-3-11(9(2)12-11)10-7-5-4-6-8-10/h3-9H,1H2,2H3 |
| InChIKey | WUNCIBGALGTKQI-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 | 5DstlTFV2EK |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-3-11(9(2)12-11)10-7-5-4-6-8-10/h3-9H,1H2,2H3 |
| InChIKey | WUNCIBGALGTKQI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |