PERUPHARMAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KyxszPFSXy |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9-,10+/m1/s1 |
| InChIKey | BORBLDJNKYHVJP-QNSHHTMESA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| Enantiomer InChIKey | BORBLDJNKYHVJP-UJNFCWOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | BENZENE-D6 |
EXO-2-METHYL-6-METHYL-CIS-BICYCLO-[3.3.0]-OCT-6-EN
2-exo-6-Dimethyl-cis-bicyclo(3.3.0)octene-2
5-Norbornene-2-carboxaldehyde, 3-methyl-
trans-2-Methylenebicyclo[3.3.0]octan-3-one
(3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
EXO-2-METHYL-CIS-BICYCLO-[3.3.0]-OCTAN-6-ON
6-exo-Methyl-cis-bicyclo(3.3.0)octanone-2
| Title | Journal or Book | Year |
|---|---|---|
| Relative Configuration of Natural Products Using NMR Chemical Shifts | Journal of Natural Products | 2009 |
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.