| SpectraBase Spectrum ID |
Ieam1iLgQRs |
| Name |
7-Azabicyclo[4.2.0]octan-1-ol, 8-ethenyl-7-phenyl- |
| Alternate Name(s) |
7-Phenyl-8-vinyl-7-azabicyclo[4.2.0]octan-1-ol |
| CAS Registry Number |
86099-84-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-2-13-15(17)11-7-6-10-14(15)16(13)12-8-4-3-5-9-12/h2-5,8-9,13-14,17H,1,6-7,10-11H2 |
| InChIKey |
HOIKUBCNIBZTNP-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
OC12C(N(C2C=C)c2ccccc2)CCCC1 |
| SPLASH |
splash10-003r-4900000000-b005df383c1c64af86f7 |
| Source of Spectrum |
KC-1983-579-0 |
| Wiley ID |
1230931 |
![7-Azabicyclo[4.2.0]octan-1-ol, 8-ethenyl-7-phenyl-](/api/spectrum/Ieam1iLgQRs/structure.png?h=300&w=458 "7-Azabicyclo[4.2.0]octan-1-ol, 8-ethenyl-7-phenyl-")
