| SpectraBase Spectrum ID |
8Qw4gb9O1Kn |
| Name |
1,7,7-Trimethyl-3-[(E)-1-(2-chlorophenyl)methylidene]bicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClO |
| InChI |
InChI=1S/C17H19ClO/c1-16(2)13-8-9-17(16,3)15(19)12(13)10-11-6-4-5-7-14(11)18/h4-7,10,13H,8-9H2,1-3H3/b12-10+/t13-,17+/m0/s1 |
| InChIKey |
GBGHLLDDJMMDHI-ZEUQUUCISA-N |
| Molecular Weight |
274.791 g/mol |
| SMILES |
[C@]12(C(\C([C@](CC2)(C1(C)C)[H])=C\c1c(cccc1)Cl)=O)C |
| SPLASH |
splash10-002r-0590000000-baf609faa965284d3e79 |
| Source of Spectrum |
F-62-8997-6 |
| Synonyms |
(3E)-3-(2-chlorobenzylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1640698 |
![1,7,7-Trimethyl-3-[(E)-1-(2-chlorophenyl)methylidene]bicyclo[2.2.1]heptan-2-one](/api/spectrum/8Qw4gb9O1Kn/structure.png?h=300&w=458 "1,7,7-Trimethyl-3-[(E)-1-(2-chlorophenyl)methylidene]bicyclo[2.2.1]heptan-2-one")
