| SpectraBase Spectrum ID |
FzID4fqFbt |
| Name |
(1S,4R,6S,8S,9R,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-14(2)16-9-18-19(23)11-17-13-22(20(10-16)21(17,18)3)12-15-7-5-4-6-8-15/h4-8,16-20,23H,1,9-13H2,2-3H3/t16-,17+,18+,19+,20+,21-/m0/s1 |
| InChIKey |
UYZCRUZPRQTYLF-PZAQWVNCSA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
O[C@]1([C@@]2([C@]3([C@](N(Cc4ccccc4)C[C@]3(C1)[H])(C[C@](C2)(C(=C)C)[H])[H])C)[H])[H] |
| SPLASH |
splash10-01ox-9114000000-844236d5c01f57aaca46 |
| Source of Spectrum |
J-59-5640-29 |
| Wiley ID |
1312720 |
![(1S,4R,6S,8S,9R,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-ol](/api/spectrum/FzID4fqFbt/structure.png?h=300&w=458 "(1S,4R,6S,8S,9R,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-ol")
