| SpectraBase Spectrum ID |
5bquP12rZkx |
| Name |
3-Methoxy-2-oxabicylo[3.3.0]octane-5,8-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O4 |
| InChI |
InChI=1S/C8H14O4/c1-11-6-4-8(10)3-2-5(9)7(8)12-6/h5-7,9-10H,2-4H2,1H3/t5-,6?,7-,8+/m1/s1 |
| InChIKey |
BQZPETHCZHVXHX-HWBGAQDOSA-N |
| Molecular Weight |
174.196 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](CC(O2)OC)(CC1)O)[H])[H] |
| SPLASH |
splash10-0h93-0900000000-a2b4ca38faddeaa8783a |
| Source of Spectrum |
H-20-2433-4 |
| Synonyms |
(3aS,6R,6aR)-2-Methoxy-hexahydro-cyclopenta[b]furan-3a,6-diol
2-Methoxyhexahydro-3aH-cyclopenta[b]furan-3a,6-diol |
| Wiley ID |
1170356 |
![3-Methoxy-2-oxabicylo[3.3.0]octane-5,8-diol](/api/spectrum/5bquP12rZkx/structure.png?h=300&w=458 "3-Methoxy-2-oxabicylo[3.3.0]octane-5,8-diol")
