| SpectraBase Compound ID | D7FQTlP2Mdl |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3,5,7-8H,4,6H2,1-2H3 |
| InChIKey | BOWOPOVPEZXLKV-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97NZS2fAn09 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3,5,7-8H,4,6H2,1-2H3 |
| InChIKey | BOWOPOVPEZXLKV-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |