| SpectraBase Spectrum ID |
1xlDNxAECiC |
| Name |
8-Oxa-3-N-benzylbicyclo[3.2.1]octane-6,7-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c15-12-10-7-14(8-11(17-10)13(12)16)6-9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8H2/t10-,11+,12-,13-/m1/s1 |
| InChIKey |
FHGAVBGJKLNNDO-YVECIDJPSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2(O[C@]1(CN(C2)Cc1ccccc1)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9000000000-3b4643ad09b8d36c09e6 |
| Source of Spectrum |
Y1-36-224-4 |
| Wiley ID |
1526978 |
![8-Oxa-3-N-benzylbicyclo[3.2.1]octane-6,7-diol](/api/spectrum/1xlDNxAECiC/structure.png?h=300&w=458 "8-Oxa-3-N-benzylbicyclo[3.2.1]octane-6,7-diol")
