1-Methylbrexan-5-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JqY2DMujFJi |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10-3-2-7-6(5-10)4-8(11)9(7)10/h6-7,9H,2-5H2,1H3/t6-,7+,9+,10-/m0/s1 |
| InChIKey | WOKBXBXCTHQYQE-WDQPUEAGSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
| Enantiomer InChIKey | WOKBXBXCTHQYQE-GOZTYBTRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ETHYL-(1R*,3AS*,7AR*)-HEXAHYDRO-3A-METHYL-7-OXO-1-INDAN-ACETATE
5-ENDO-HYDROXY-1-METHYLBREXANE
HEXAHYDRO-6alpha-HYDROXY-2,2,3a-TRIMETHYL-1(2H)-PENTALENONE
8-Hydroxy-3,3,5-trimethylbicyclo[3.3.0]octan-2-one
(1RS)-1-[3'a-Methyl-7'-methylene-octahydroinden-1'-yl]ethanol
1,5-Dimethyl-tricyclo(3.3.0.0/2,8/)octane-3,7-dione
4a,4b-DIMETHYL-2a,2b,4a,4b-TETRAHYDROCYCLOPROPA[cd]PENTALENE-2,3(1H,4H)-DIONE
4,5-Diisopropyl-2-hydroxy-2-methylcyclopentyl methyl ketone
De-A,B-22-oxo-23,24-dinor-20-epi-cholestan-8-one
(3aS*,4S*,8S*,8aS*)-1,2,3,3a,4,5,6,7,8,8a-decahydro-4-(hydroxymethyl)-4,8-methanoazulene
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.