| SpectraBase Spectrum ID |
KZdO1i3F3U3 |
| Name |
(1R,5R,6S)-6-(2'-Hydroxyethyl)-3,3-dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O4 |
| InChI |
InChI=1S/C10H18O4/c1-9(2)13-7-3-4-10(12,5-6-11)8(7)14-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8-,10+/m1/s1 |
| InChIKey |
WLKCFWOAOSFUQY-MRTMQBJTSA-N |
| Molecular Weight |
202.250 g/mol |
| SMILES |
OCC[C@@]1([C@@]2(OC(C)(C)O[C@@]2(CC1)[H])[H])O |
| SPLASH |
splash10-0a7r-9400000000-e2c48e8729a7a8f8f4de |
| Source of Spectrum |
H-76-500-16 |
| Synonyms |
(3aR,4S,6aR)-4-(2-hydroxyethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
| Wiley ID |
1199556 |
![(1R,5R,6S)-6-(2'-Hydroxyethyl)-3,3-dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-ol](/api/spectrum/KZdO1i3F3U3/structure.png?h=300&w=458 "(1R,5R,6S)-6-(2'-Hydroxyethyl)-3,3-dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-ol")
