| SpectraBase Compound ID | DCBimMLK73T |
|---|---|
| InChI | InChI=1S/C10H12O/c1-2-10(8-11-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | VDYFBUQWGZXAPA-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjMI2d3OH8N |
|---|---|
| Name | 2-Phenyl-1,2-epoxy-butane |
| CAS Registry Number | 2455-53-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-2-10(8-11-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | VDYFBUQWGZXAPA-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | S.G. Davies, G.H. Witham, J. Chem. Soc. Perkin II 861 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |