| SpectraBase Spectrum ID |
EX4Puj7P5Ty |
| Name |
(E)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime |
| Alternate Name(s) |
(E)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime
(E)-2-[3-(1-bromoethenyl)hex-5-enyl]cyclobutanone O-benzyloxime
(E)-2-[3-(1-bromoethenyl)hex-5-enyl]-N-phenylmethoxy-1-cyclobutanimine
(E)-2-[3-(1-bromoethenyl)hex-5-enyl]-N-phenylmethoxycyclobutan-1-imine
(E)-N-benzyloxy-2-[3-(1-bromovinyl)hex-5-enyl]cyclobutanimine
(E)-2-[3-(1-bromanylethenyl)hex-5-enyl]-N-phenylmethoxy-cyclobutan-1-imine |
| 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-XUTLUUPISA-N |
| Molecular Weight |
362.311 g/mol |
| SMILES |
C(O\N=C\1C(CCC(C(=C)Br)CC=C)CC1)c1ccccc1 |
| SPLASH |
splash10-0006-9001000000-103087980723a1e002ab |
| Source of Spectrum |
B-48-381-0 |
| Wiley ID |
1348956 |
![(E)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime](/api/spectrum/EX4Puj7P5Ty/structure.png?h=300&w=458 "(E)-2-[3'-(1''-bromoethenyl)hex-5'-enyl]cyclobutanone O-benzyloxime")
