| SpectraBase Spectrum ID |
esq494jXDO |
| Name |
(2R,3R,4R)-1,3:2,4-Di-O-ethylidenehept-6-yne-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-4-5-9-11-10(14-8(3)13-9)6-12-7(2)15-11/h1,7-11H,5-6H2,2-3H3/t7?,8?,9-,10-,11-/m1/s1 |
| InChIKey |
DJORDKZCKVPGEG-CUZJRPPFSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
[C@]12([C@](OC(O[C@@]2(CC#C)[H])C)(COC(O1)C)[H])[H] |
| SPLASH |
splash10-000i-9710000000-ef9f06e22b03805ba218 |
| Source of Spectrum |
KC-0-1560-7 |
| Synonyms |
(4R,4aR,8aR)-2,6-dimethyl-4-(prop-2-yn-1-yl)-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxine |
| Wiley ID |
784128 |
