| SpectraBase Spectrum ID |
FT7gb0aL8dI |
| Name |
1-[(Bicyclo[2.2.1]hept-5-en-endo-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO3 |
| InChI |
InChI=1S/C18H25NO3/c1-21-17-4-6-18(7-5-17)22-12-16(20)11-19-10-15-9-13-2-3-14(15)8-13/h2-7,13-16,19-20H,8-12H2,1H3/t13-,14+,15+,16?/m0/s1 |
| InChIKey |
ZYQGKGXSVFKTQR-BZZKYOCZSA-N |
| Molecular Weight |
303.402 g/mol |
| SMILES |
N(C[C@@]1([C@@]2(C=C[C@](C1)(C2)[H])[H])[H])CC(COc1ccc(cc1)OC)O |
| SPLASH |
splash10-0079-4900000000-a719b2fbd4542f44b8d5 |
| Source of Spectrum |
O1-47-80-7a |
| Wiley ID |
1669634 |
![1-[(Bicyclo[2.2.1]hept-5-en-endo-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol](/api/spectrum/FT7gb0aL8dI/structure.png?h=300&w=458 "1-[(Bicyclo[2.2.1]hept-5-en-endo-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol")
