| SpectraBase Compound ID | Gcd2KCh7YMQ |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-7,11H,8-9H2 |
| InChIKey | DRRPAFPCDLXMFG-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2y087TNmkwA |
|---|---|
| Name | (Z)-2-Butene-1,4-diol-benzylidene acetal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-7,11H,8-9H2 |
| InChIKey | DRRPAFPCDLXMFG-UHFFFAOYSA-N |
| Literature Reference | S. Danishefsky, E.M. Berman, M. Ciufolini, J. Am. Chem. Soc. 107, 3891 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |