| SpectraBase Compound ID | 620UIVTl2HI |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-6(11)13-8-5-10(2)4-3-7(12)9(8)10/h8-9H,3-5H2,1-2H3 |
| InChIKey | HNDLLQHKRIHWLG-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFwt6ygbviy |
|---|---|
| Name | endo-7-Acetoxy-5-methyl-bicyclo(3.2.0)heptanone-2 |
| CAS Registry Number | 71899-27-9 |
| Comments | WHE-7448-47 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-6(11)13-8-5-10(2)4-3-7(12)9(8)10/h8-9H,3-5H2,1-2H3 |
| InChIKey | HNDLLQHKRIHWLG-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |