| SpectraBase Compound ID | 10Dy8Md07pv |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-7-10(12-7)9(11)8-5-3-2-4-6-8/h2-7,10H,1H3 |
| InChIKey | PJQWDBYGSUMUBT-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBxYd9tOSF6 |
|---|---|
| Name | 2,3-EPOXY-1-PHENYL-1-BUTANONE |
| CAS Registry Number | 73172-59-5 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-7-10(12-7)9(11)8-5-3-2-4-6-8/h2-7,10H,1H3 |
| InChIKey | PJQWDBYGSUMUBT-UHFFFAOYSA-N |
| Literature Reference Author | S.HUENIG,C.MARSCHNER |
| Literature Reference Citation | CHEM.BER.,123,107(1990) |
| Literature Reference DOI | 10.1002/cber.19901230122 |
| Molecular Weight | 162.188 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED9651 |
| SpectraBase Batch ID | 98oosgCvnty |