| SpectraBase Spectrum ID |
AmdgJacpeEo |
| Name |
[(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Alternate Name(s) |
[(1S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c15-9-12-11-7-14(8-13(16-11)17-12)6-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2/t11-,12+,13-/m0/s1 |
| InChIKey |
BCBMIUYLZAHDEW-XQQFMLRXSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(C[C@@](O2)(O1)[H])Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-217ad609cb85cf85f5f6 |
| Source of Spectrum |
KD-15-1324-9 |
| Wiley ID |
1636953 |
![[(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol](/api/spectrum/AmdgJacpeEo/structure.png?h=300&w=458 "[(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol")
