| SpectraBase Spectrum ID |
2GDi6ru0Rc |
| Name |
(1R,2S,5R,6S)-(-)-2-Acetoxy-9-oxabicyclo[3.3.1]nonan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-6(11)13-9-5-4-8-7(12)2-3-10(9)14-8/h7-10,12H,2-5H2,1H3/t7-,8+,9-,10+/m0/s1 |
| InChIKey |
QQRLIBILONBFJK-QCLAVDOMSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
O[C@@]1([C@@]2(O[C@@]([C@@](OC(=O)C)(CC2)[H])(CC1)[H])[H])[H] |
| SPLASH |
splash10-0191-9300000000-42b19f5883e27deae13f |
| Source of Spectrum |
K1-2004-2190-15 |
| Synonyms |
(1R,2S,5R,6S)-6-hydroxy-9-oxabicyclo[3.3.1]non-2-yl acetate |
| Wiley ID |
1560906 |
![(1R,2S,5R,6S)-(-)-2-Acetoxy-9-oxabicyclo[3.3.1]nonan-6-ol](/api/spectrum/2GDi6ru0Rc/structure.png?h=300&w=458 "(1R,2S,5R,6S)-(-)-2-Acetoxy-9-oxabicyclo[3.3.1]nonan-6-ol")
