| SpectraBase Spectrum ID |
J0TlpddtOfu |
| Name |
(1S,5R)-2,2-Dimethoxy-1-hydroxy-3-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O4 |
| InChI |
InChI=1S/C9H16O4/c1-11-9(12-2)8(10)5-3-4-7(8)6-13-9/h7,10H,3-6H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey |
KIFJJCJDIQQBIX-SFYZADRCSA-N |
| Molecular Weight |
188.223 g/mol |
| SMILES |
O[C@@]12C(OC[C@]2(CCC1)[H])(OC)OC |
| SPLASH |
splash10-0a4i-1900000000-9756cd61b78c0bad6a55 |
| Source of Spectrum |
I-81-605-25 |
| Synonyms |
(3aS,6aR)-3,3-dimethoxytetrahydro-1H-cyclopenta[c]furan-3a(3H)-ol
1,1-Dimethoxy-8-hydroxy-2-oxabicyclo[3.3.0]octane |
| Wiley ID |
1517366 |
![(1S,5R)-2,2-Dimethoxy-1-hydroxy-3-oxabicyclo[3.3.0]octane](/api/spectrum/J0TlpddtOfu/structure.png?h=300&w=458 "(1S,5R)-2,2-Dimethoxy-1-hydroxy-3-oxabicyclo[3.3.0]octane")
