PC-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dzg05We9NZ |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-3-4-5-9(12)10-6-8(14-2)7-11(13)15-10/h7,10H,3-6H2,1-2H3/t10-/m0/s1 |
| InChIKey | PUAKSTWXOSIZGZ-JTQLQIEISA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
| Enantiomer InChIKey | PUAKSTWXOSIZGZ-SNVBAGLBSA-N |
| Racemate InChIKey | PUAKSTWXOSIZGZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R,1'R)-(-)-5,6-Dihydro-6-(1'-hydroxypentyl)-4-methoxypyran-2-one
(2S)-2-[(1S)-1-hydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one
SZCWSRYEFKAKBE-MRXNPFEDSA-N
1-Oxaspiro[5.5]undec-3-en-2-one, 4-methoxy-
4-Methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydropyran-6-one
5,6-Dihydroyangonin
6-TERT.-BUTYL-5,6-DIHYDRO-4-METHOXY-6-METHYL-2H-PYRAN-2-ONE
CRYPTOCARYOL_F
CRYPTOCARYOL_H
CRYPTOCARYOL_C
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR spectra of pestalotin and its analogues. | Agricultural and Biological Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.