(-)-(R)-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEX-2-EN-1-ONE;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6frIPd1uXbB |
|---|---|
| InChI | InChI=1S/C14H20O/c1-10-4-9-13(14(10,2)3)11-5-7-12(15)8-6-11/h4-5,7,11,13H,6,8-9H2,1-3H3/t11?,13-/m1/s1 |
| InChIKey | YPKQWYLRCVQRPD-GLGOKHISSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
| Enantiomer InChIKey | YPKQWYLRCVQRPD-YUZLPWPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (-)-(R)-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEX-2-EN-1-ONE;MINOR-ISOMER
(3aS,7aS)-3,3a,4,6,7,7a-Hexahydro-2,3,3-trimethylinden-5(5H)-one
3,3-Dimethyl-2-methylene-4,7-oxo-cyclohexane[a]cyclohept-5-ene
(-)-AGELASIDINE-C
(+)-AGELASIDINE-C
2-Ethyl-4-[2',2',3'-trimethylcyclopent-3'-en-1'-yl]-(4,4-dideuterio)but-2-enal
2(5H)FURANONE, 4-[4,8-DIMETHYL-10-(1,2,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3,7-DECADIENYL]-
Tricyclo[4.4.1.1(8,11)]undec-2-en-4-one
2-[(2E,6E)-3,7-Dimethyl-9-[(1S,6R)-1,2,6-trimethylcyclohexe-2-enyl]nona-2,6-dienyloxy]tetrahydro-2H-pyran
3-FURANPENTANOL, .BETA.-[4-METHYL-6-(1,2,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-HEXENYL]-
endo,endo-tetracyclo[6.2.2.1(3,6).0(2,7)]trideca-4,9-diene
| Title | Journal or Book | Year |
|---|---|---|
| In the Quest for a Virtual Pseudo Receptor for Sandalwood-Like Odorants. Part I | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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