4a-Acetyl-3,3,4b,9a-tetramethyl-bicyclo(4.3.0)non-1-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1w0jRCo6eK |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-6-7-12-10(2)14(11(3)16)15(4,5)8-13(9)12/h8-10,12,14H,6-7H2,1-5H3 |
| InChIKey | PQVXRMXHFJRXIJ-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Isopropyl-2,3-(bis-endo-diacetyl)bicyclo[2.2.1]hept-5-ene
1-Methyl-12-oxotricyclo[6.6.3.1(4.7).0(4,10)]undec-1-ene
9-Methyl-tricyclo(6.2.2.0/3,7/)dodec-9-en-2-one
11,12-DIHYDROCHILOSCYPHOLONE;(+)-(1S,7S,7AS)-2,3,5,6,7,7A-HEXAHYDRO-7,7A-DIMETHYL-1-(2-METHYLPROPANONYL)-1H-INDENE
(-)-(3R,6R)-9-oxo-2,2,7,7-tetramethyl-3,6,7,8,9,11-hexahydro-1H-indene-3-acetaldehyde
1R,3aS,4R,7S,7aR-(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene
7-Methyl-tricyclo(7.3.0.0/3,8/)dodec-6-en-2-one
9,9-Dimethyl-exo-tricyclo(5.2.1.0/2,6/)dec-3-en-8-one
(3aS,11R,11aS)-11-Methyl-2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-cycloocta[f]inden-1-one
1,4-Ethanonaphthalen-5(1H)-one, 4,4a,6,7,8,8a-hexahydro-7,7-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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