| SpectraBase Compound ID | xz8CcnWrZn |
|---|---|
| InChI | InChI=1S/C9H14O6/c1-4(10)14-6-3-7(15-5(2)11)9(13)8(6)12/h6-9,12-13H,3H2,1-2H3 |
| InChIKey | ZTSSUSMWKIJWTA-UHFFFAOYSA-N |
| Mol Weight | 218.2 g/mol |
| Molecular Formula | C9H14O6 |
| Exact Mass | 218.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaEj0496Ccj |
|---|---|
| Name | 3a,5a-Diacetoxy-1b,2b-cyclopentanediol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O6 |
| InChI | InChI=1S/C9H14O6/c1-4(10)14-6-3-7(15-5(2)11)9(13)8(6)12/h6-9,12-13H,3H2,1-2H3 |
| InChIKey | ZTSSUSMWKIJWTA-UHFFFAOYSA-N |
| Literature Reference | C.R. Johnson, T.D. Penning, J. Am. Chem. Soc. 110, 4726 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |