| SpectraBase Spectrum ID |
KEUGb3f2TXa |
| Name |
1-(2-Methoxypropenyl)-2,5-dimethylbicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9-5-6-12(3)8-11(14)13(9,12)7-10(2)15-4/h7,9H,5-6,8H2,1-4H3/b10-7+/t9?,12-,13+/m1/s1 |
| InChIKey |
KTHJHMRWBOQFLJ-VBPVXPQXSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
[C@]12([C@@](CCC2C)(C)CC1=O)\C=C/(OC)C |
| SPLASH |
splash10-0006-7900000000-9c873936069b2d4e06c1 |
| Source of Spectrum |
C-115-1375-49 |
| Synonyms |
(1R,5S)-5-((E)-2-Methoxy-propenyl)-1,4-dimethyl-bicyclo[3.2.0]heptan-6-one
5-[(1E)-2-methoxy-1-propenyl]-1,4-dimethylbicyclo[3.2.0]heptan-6-one |
| Wiley ID |
1207319 |
![1-(2-Methoxypropenyl)-2,5-dimethylbicyclo[3.2.0]heptan-7-one](/api/spectrum/KEUGb3f2TXa/structure.png?h=300&w=458 "1-(2-Methoxypropenyl)-2,5-dimethylbicyclo[3.2.0]heptan-7-one")
