JINKOHOL;2-EPI-PREZIZAAN-7-OL;REFERENCE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A7AeyAiDSfY |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15+/m1/s1 |
| InChIKey | IJVXAOHQRPSJDV-MUGBGTHKSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | IJVXAOHQRPSJDV-CWFCOSEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZIZAAN-6-BETA-OL;REFERENCE
CEDRAN-8-ALPHA,9-ALPHA,12-TRIOL
Tricyclo[4.4.0.03,8]decan-2-one, 8-methoxy-1,10-dimethyl-, stereoisomer
8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-one Ethylene acetal
(3aR,9aS)-Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2-yl Hydroperoxide
15-HYDROXYDESACETYLPLECTRANTHONE
(R)-O-MBF-2-HYDROXYDODECANNITRILE
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.