| SpectraBase Spectrum ID |
CIclb34m9G5 |
| Name |
(Z)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24BrNO |
| InChI |
InChI=1S/C19H24BrNO/c1-3-7-17(15(2)20)10-11-18-12-13-19(18)21-22-14-16-8-5-4-6-9-16/h3-6,8-9,17-18H,1-2,7,10-14H2/b21-19- |
| InChIKey |
IIQOAGIOTLGXMY-VZCXRCSSSA-N |
| Molecular Weight |
362.311 g/mol |
| SMILES |
C(O\N=C/1C(CCC(C(=C)Br)CC=C)CC1)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-3ea3d494dd992a373868 |
| Source of Spectrum |
B-48-381-0 |
| Synonyms |
(Z)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime
(Z)-2-[3-(1-bromo-ethenyl)hex-5-enyl]cyclobutanone O-benzyloxime |
| Wiley ID |
1348955 |
![(Z)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime](/api/spectrum/CIclb34m9G5/structure.png?h=300&w=458 "(Z)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime")
