| SpectraBase Compound ID | J29iFif4Tn1 |
|---|---|
| InChI | InChI=1S/C7H12O4/c1-7-6(8-2-4-10-7)9-3-5-11-7/h6H,2-5H2,1H3 |
| InChIKey | XTFAHCOFVFJTDR-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C7H12O4 |
| Exact Mass | 160.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yF9N1Py4RJ |
|---|---|
| Name | 8a-Methyl-1,4,5,8-tetraoxa-decalin |
| CAS Registry Number | 59044-08-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O4 |
| InChI | InChI=1S/C7H12O4/c1-7-6(8-2-4-10-7)9-3-5-11-7/h6H,2-5H2,1H3 |
| InChIKey | XTFAHCOFVFJTDR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |