| SpectraBase Compound ID | Asus6UXubC8 |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-5-2-7(9)3-6(5)4-8/h2,6,8H,3-4H2,1H3 |
| InChIKey | HRYNLXNUVGEFEY-UHFFFAOYSA-N |
| Mol Weight | 126.15 g/mol |
| Molecular Formula | C7H10O2 |
| Exact Mass | 126.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6erowfMbmzD |
|---|---|
| Name | 3-methyl-4-methylol-cyclopent-2-en-1-one |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H10O2 |
| InChI | InChI=1S/C7H10O2/c1-5-2-7(9)3-6(5)4-8/h2,6,8H,3-4H2,1H3 |
| InChIKey | HRYNLXNUVGEFEY-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 126.155 g/mol |
| Source File Reference | MHKO2069 |