| SpectraBase Spectrum ID |
33gKkR5eJbH |
| Name |
2-Oxabicyclo[2.2.2]octane-6,7-diol, 3-(hydroxymethyl)-1,3-dimethyl- |
| CAS Registry Number |
81919-37-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O4 |
| InChI |
InChI=1S/C10H18O4/c1-9(5-11)6-3-7(12)10(2,14-9)8(13)4-6/h6-8,11-13H,3-5H2,1-2H3/t6-,7-,8?,9?,10+/m1/s1 |
| InChIKey |
XHCZEDKVVCHKNY-IGLXGICUSA-N |
| Molecular Weight |
202.250 g/mol |
| SMILES |
OCC1(O[C@]2([C@@](C[C@@]1(CC2O)[H])(O)[H])C)C |
| SPLASH |
splash10-08g0-9800000000-0ea82743fff05bcb127c |
| Source of Spectrum |
KO-9-20-0 |
| Synonyms |
1,3-Dimethyl-2-oxabicyclo[2.2.2]octan-6,7-hydroxy-10-methanol
3-(hydroxymethyl)-1,3-dimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol |
| Wiley ID |
1199534 |
![2-Oxabicyclo[2.2.2]octane-6,7-diol, 3-(hydroxymethyl)-1,3-dimethyl-](/api/spectrum/33gKkR5eJbH/structure.png?h=300&w=458 "2-Oxabicyclo[2.2.2]octane-6,7-diol, 3-(hydroxymethyl)-1,3-dimethyl-")
