| SpectraBase Compound ID | JP9XoQP7GZv |
|---|---|
| InChI | InChI=1S/C12H16O2/c13-11-3-1-4-8-7(3)9-5(11)2-6(10(8)9)12(4)14/h3-14H,1-2H2 |
| InChIKey | QEWPKZUNKWGTPE-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ks2b1TPKUAa |
|---|---|
| Name | endo, endo-(4)Peristylan-2,6-diol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c13-11-3-1-4-8-7(3)9-5(11)2-6(10(8)9)12(4)14/h3-14H,1-2H2 |
| InChIKey | QEWPKZUNKWGTPE-UHFFFAOYSA-N |
| Literature Reference | L.A. Paquette, J.W. Fischer, A.R.Browne, J. Am. Chem. Soc. 107, 686 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |