| SpectraBase Compound ID | FEGgMj4ffMu |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4-6(3)5(2)7-6/h4-5H,1H2,2-3H3 |
| InChIKey | JRKURGYOYLHRHT-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Xy61SiXcGe |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4-6(3)5(2)7-6/h4-5H,1H2,2-3H3 |
| InChIKey | JRKURGYOYLHRHT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |