| SpectraBase Spectrum ID |
5mKV1fEtw3b |
| Name |
(1S,5S,6R,8S)-6-Acetoxy-5-(methoxymethoxy)-2-oxabicyclo[3.2.1]octan-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O6 |
| InChI |
InChI=1S/C11H18O6/c1-7(12)17-9-5-8-10(13)11(9,3-4-15-8)16-6-14-2/h8-10,13H,3-6H2,1-2H3/t8-,9+,10-,11+/m0/s1 |
| InChIKey |
RDWCXPTYLXJHCQ-ZRUFSTJUSA-N |
| Molecular Weight |
246.259 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@](C[C@]1([H])OCC2)(OC(=O)C)[H])OCOC)[H] |
| SPLASH |
splash10-0570-0910000000-0200e0a5644241d7bb4f |
| Source of Spectrum |
C-125-15342-4 |
| Wiley ID |
1701165 |
![(1S,5S,6R,8S)-6-Acetoxy-5-(methoxymethoxy)-2-oxabicyclo[3.2.1]octan-8-ol](/api/spectrum/5mKV1fEtw3b/structure.png?h=300&w=458 "(1S,5S,6R,8S)-6-Acetoxy-5-(methoxymethoxy)-2-oxabicyclo[3.2.1]octan-8-ol")
