| SpectraBase Spectrum ID |
FcKRSQTVL3F |
| Name |
4-(prop-2'-enyl)bicyclo[3.2.1]octane[1,7-c](N-benzyl)hexahydro)isoxazole |
| CAS Registry Number |
104265-47-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-2-7-17-18-16-10-6-12-19(18,13-11-16)20(21-17)14-15-8-4-3-5-9-15/h2-5,8-9,16-18H,1,6-7,10-14H2/t16-,17?,18+,19+/m0/s1 |
| InChIKey |
VYHNFIOAFDMNNT-GCWMRRSQSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
[C@]123N(OC([C@]3([C@](CC1)(CCC2)[H])[H])CC=C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9040000000-a380d21601590fc10b0e |
| Source of Spectrum |
F-41-3487-21 |
| Synonyms |
4-Allyl-2-benzyl-3-oxa-2-azatricyclo[4.3.2.0(1,5)]undecane |
| Wiley ID |
1287217 |
![4-(prop-2'-enyl)bicyclo[3.2.1]octane[1,7-c](N-benzyl)hexahydro)isoxazole](/api/spectrum/FcKRSQTVL3F/structure.png?h=300&w=458 "4-(prop-2'-enyl)bicyclo[3.2.1]octane[1,7-c](N-benzyl)hexahydro)isoxazole")
