| SpectraBase Spectrum ID |
6s5e77kLH73 |
| Name |
(3R*,4S*,5S*,6S*)-3-acetoxy-1,7-dioxaspiro[5.5]undecane-4,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O6 |
| InChI |
InChI=1S/C11H18O6/c1-7(12)17-8-6-16-11(10(14)9(8)13)4-2-3-5-15-11/h8-10,13-14H,2-6H2,1H3/t8-,9-,10+,11+/m1/s1 |
| InChIKey |
AKEWITDDISKMSF-ZNSHCXBVSA-N |
| Molecular Weight |
246.259 g/mol |
| SMILES |
O[C@@]1([C@@](CO[C@@]2([C@]1(O)[H])OCCCC2)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0002-0590000000-61e623ebb8703b842299 |
| Source of Spectrum |
B-46-195-0 |
| Synonyms |
(3R,4S,5S,6S)-4,5-dihydroxy-1,7-dioxaspiro[5.5]undecan-3-yl acetate |
| Wiley ID |
1248563 |
![(3R*,4S*,5S*,6S*)-3-acetoxy-1,7-dioxaspiro[5.5]undecane-4,5-diol](/api/spectrum/6s5e77kLH73/structure.png?h=300&w=458 "(3R*,4S*,5S*,6S*)-3-acetoxy-1,7-dioxaspiro[5.5]undecane-4,5-diol")
