| SpectraBase Spectrum ID |
B0L6msbe1JI |
| Name |
N-Benzyl-1-hydroxy-2,8-azacineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-16(2)15-11-14(9-10-17(15,3)19)18(16)12-13-7-5-4-6-8-13/h4-8,14-15,19H,9-12H2,1-3H3/t14-,15+,17+/m0/s1 |
| InChIKey |
HQOPVNOAFPOCEY-ZMSDIMECSA-N |
| Molecular Weight |
259.393 g/mol |
| SMILES |
O[C@]1([C@]2(C(N([C@](C2)(CC1)[H])Cc1ccccc1)(C)C)[H])C |
| SPLASH |
splash10-0006-9640000000-73f94456435047a75e36 |
| Source of Spectrum |
B-57-590-22 |
| Synonyms |
6-Benzyl-4,7,7-trimethyl-6-azabicyclo[3.2.1]oct-4-ol |
| Wiley ID |
1551497 |
