| SpectraBase Spectrum ID |
7QGZMO1SQKq |
| Name |
7-Azabicyclo[4.2.0]octan-1-ol, 7-phenyl-8-(phenylmethyl)- |
| Alternate Name(s) |
8-Benzyl-7-phenyl-7-azabicyclo[4.2.0]octan-1-ol |
| CAS Registry Number |
38253-28-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c22-20-14-8-7-13-18(20)21(17-11-5-2-6-12-17)19(20)15-16-9-3-1-4-10-16/h1-6,9-12,18-19,22H,7-8,13-15H2 |
| InChIKey |
XFYXKWPOWCUWNQ-UHFFFAOYSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
OC12C(N(C1Cc1ccccc1)c1ccccc1)CCCC2 |
| SPLASH |
splash10-0a4i-3910000000-5dd4839baa15b09f9aff |
| Source of Spectrum |
KC-1983-579-0 |
| Wiley ID |
1296568 |
![7-Azabicyclo[4.2.0]octan-1-ol, 7-phenyl-8-(phenylmethyl)-](/api/spectrum/7QGZMO1SQKq/structure.png?h=300&w=458 "7-Azabicyclo[4.2.0]octan-1-ol, 7-phenyl-8-(phenylmethyl)-")
