| SpectraBase Spectrum ID |
8h6Aitdz1Q4 |
| Name |
(1S,5S,7S)-3-[(R,S)-2-Phenyl-3-propenyl-1-oxy]-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 |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-2-12(11-6-4-3-5-7-11)20-16-8-13-14(10-17)19-15(9-16)18-13/h2-7,12-15,17H,1,8-10H2/t12?,13-,14-,15-/m0/s1 |
| InChIKey |
UVLQBIFDCWDALA-WLUIXCMPSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
OC[C@]1([C@@]2(CN(C[C@](O1)(O2)[H])OC(C=C)c1ccccc1)[H])[H] |
| SPLASH |
splash10-014i-0900000000-b45e966b4a8141f38642 |
| Source of Spectrum |
QC-11-4235-24 |
| Wiley ID |
860175 |
![(1S,5S,7S)-3-[(R,S)-2-Phenyl-3-propenyl-1-oxy]-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane](/api/spectrum/8h6Aitdz1Q4/structure.png?h=300&w=458 "(1S,5S,7S)-3-[(R,S)-2-Phenyl-3-propenyl-1-oxy]-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane")
