MONOCYCLICKETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5aq5f1eYmoS |
|---|---|
| InChI | InChI=1S/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)21-22-30(8)27(6)19-20-29(31)28(30)7/h13-15,18,27-28H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+/t27-,28+,30+/m0/s1 |
| InChIKey | NCOSIJSSLOKKEM-AJOODFFVSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
| Enantiomer InChIKey | NCOSIJSSLOKKEM-YOTRXESOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
CIS-3-(2-PARA-METHOXYPHENYL-ETHYL)-2,3,4-TRIMETHYL-CYCLOHEXANONE
2-endo/exo-2-Methyl-1-but-3-enylbicyclo[4.3.0(1,6)]nonan-3-one
2(5H)FURANONE, 4-[4,8-DIMETHYL-10-(1,2,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3,7-DECADIENYL]-
(+)-AGELASIDINE-C
(-)-AGELASIDINE-C
2-[(2E,6E)-3,7-Dimethyl-9-[(1S,6R)-1,2,6-trimethylcyclohexe-2-enyl]nona-2,6-dienyloxy]tetrahydro-2H-pyran
7,10-Dimethylbicyclo[5.4.0]undec-10-en-2-one
Bicyclo[2.2.1]heptan-2-one, 7-methyl-7-(4-methyl-3-pentenyl)-, syn-(.+-.)-
2-endo/exo-1-But-3-enyl-2-methylbicyclo[3.3.0(1,5)]octan-3-one
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.