| SpectraBase Compound ID | DP5D8ISmEy5 |
|---|---|
| InChI | InChI=1S/C6H10O/c1-2-4-6(3-1)5-7-6/h1-5H2 |
| InChIKey | FQKVQCUFRWNQDO-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 | 8CoeXlLbFrO |
|---|---|
| Name | FQKVQCUFRWNQDO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-2-4-6(3-1)5-7-6/h1-5H2 |
| InChIKey | FQKVQCUFRWNQDO-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 98.145 g/mol |
| Source File Reference | MHKO2727 |