4,4-Dimethyl-8a-hydroxy-bicyclo(3.3.0)octan-2-one
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5acS7qSQtVV |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-10(2)5-8(12)9-6(10)3-4-7(9)11/h6-7,9,11H,3-5H2,1-2H3 |
| InChIKey | CBAIXPOVFSNQIU-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4,4-Dimethyl-8b-hydroxy-bicyclo(3.3.0)octan-2-one
5-Methyltricyclo[3.3.0.0(2,8)]octan-3-one
3-Trimethylsilanyloxyoctahydroinden-4-one isomer
3-OXO-TRANS-MYRTANOL
anti-3,3-dimethyl-6-hydroxybicyclo[2.2.2]octan-2-one
1(2H)-Naphthalenone, octahydro-8-hydroxy-8a-methyl-, (4a.alpha.,8.alpha.,8a.alpha.)-
7-(2-(3-hydroxyoctyl)-5-hydroxy-3-oxo-cyclopentyl)heptanoic acid
10,10-Dimethyl-6-methylenebicyclo[7.2.0]undecan-2-one
3,3,7,7-Tetramethylnorbonan-2-one
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol
2-[1'-(1"-Ethylpropyl)-2'-propenyl]-2-(hydroxymethyl)cyclopentanone
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.