CQPQRUZGLTXGAN-OJDJGZDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2PBpJ4ngFAM |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9-4-7-14-10(2)8-12(15)13(14,3)6-5-11(9)14/h8-9,11H,4-7H2,1-3H3/t9-,11+,13+,14+/m1/s1 |
| InChIKey | CQPQRUZGLTXGAN-OJDJGZDQSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
| Enantiomer InChIKey | CQPQRUZGLTXGAN-RMIQQSQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR,5aS,6R,8aS)-2,3a,6-Trimethyl-3,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-3-one
(1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE
SUBERGORGIOL
DEHYDROHYPOESTENONE
(1S,4R,6S,8S,11S)-3-Benzyl-6-isipropyenyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
PREGNA-16,20-DIENE
3-Methyl-A-nor-5.beta.-androstan-17-one
1,2,3,4,5,6-Hexahydro-3-methoxy-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one
Tetrol, (2.alpha.,3.beta.-OH)
acetic acid [(1R,5aS,9aS)-3-keto-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[g]isobenzofuran-1-yl] ester
| Title | Journal or Book | Year |
|---|---|---|
| Cantabric Acids. Triquinane Sesquiterpenoids from Artemisia cantabrica | Journal of Natural Products | 1986 |
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.