| SpectraBase Spectrum ID |
JL98oVWqnzh |
| Name |
(1S,5S,7R)-3-Cinnamyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c17-11-14-13-9-16(10-15(18-13)19-14)8-4-7-12-5-2-1-3-6-12/h1-7,13-15,17H,8-11H2/b7-4+/t13-,14-,15-/m0/s1 |
| InChIKey |
ZHHZJXWTVFYJQJ-XWHQDECPSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
OC[C@@]1(O[C@@]2(O[C@]1(CN(C2)C\C=C\c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-014i-0900000000-d4f10ab75fd2821ecc8c |
| Source of Spectrum |
QC-11-4234-15 |
| Synonyms |
(1S,5S,7S)-3-Cinnamyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane |
| Wiley ID |
860178 |
![(1S,5S,7R)-3-Cinnamyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane](/api/spectrum/JL98oVWqnzh/structure.png?h=300&w=458 "(1S,5S,7R)-3-Cinnamyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane")
