| SpectraBase Compound ID | L24rcEfWoOk |
|---|---|
| InChI | InChI=1S/C12H14O3/c13-12-7-6-11(15-12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
| InChIKey | JVPPZBQIEINDEG-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XfmaU2VQSf |
|---|---|
| Name | (S)-Tetrahydro-5-oxo-2-(benzyloxy-methyl)-furan |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c13-12-7-6-11(15-12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
| InChIKey | JVPPZBQIEINDEG-UHFFFAOYSA-N |
| Instrument Name | Nicolet 300 M |
| Literature Reference | K.J. Stone, R.D. Little, J. Am. Chem. Soc. 107, 2495 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |