| SpectraBase Compound ID | 6CkTIeNBCG9 |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-8(11-4-5-12-8)6-2-3-10-7(6)9/h6H,2-5H2,1H3 |
| InChIKey | NKWSNJKDBPIKDZ-UHFFFAOYSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1iV2WKL43qe |
|---|---|
| Name | 3-(2-Methyl-1,3-dioxolan-2-yl)-tetrahydro-2-furanone |
| CAS Registry Number | 31536-34-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O4 |
| InChI | InChI=1S/C8H12O4/c1-8(11-4-5-12-8)6-2-3-10-7(6)9/h6H,2-5H2,1H3 |
| InChIKey | NKWSNJKDBPIKDZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |