| SpectraBase Spectrum ID |
1tagy8Gbdt0 |
| Name |
1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-5-6-12-13(16)14(4)7-9-15(12,10-8-14)11(2)3/h5,11-12H,1,6-10H2,2-4H3/t12-,14-,15+/m0/s1 |
| InChIKey |
HLFXTJPDTOCGSY-AEGPPILISA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C1[C@]2([C@](C([C@@](C1)(CC2)C)=O)(CC=C)[H])C(C)C |
| SPLASH |
splash10-008d-9310000000-072ab6fa12fc3d4f9133 |
| Source of Spectrum |
FF-8-300-19 |
| Synonyms |
(1R,3S,4R)-3-allyl-4-isopropyl-1-methylbicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801260 |
![1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one](/api/spectrum/1tagy8Gbdt0/structure.png?h=300&w=458 "1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one")
