SpectraBase Spectrum ID |
sOovb1DC89 |
Name |
(3R,4S,5S,6S)-4-{(1E)-3-Hydroxy-1-methylprop-1-en-1-yl}-5,6-diacetoxy-1-oxaspiro[2.5]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O6 |
InChI |
InChI=1S/C15H22O6/c1-9(5-7-16)13-14(21-11(3)18)12(20-10(2)17)4-6-15(13)8-19-15/h5,12-14,16H,4,6-8H2,1-3H3/b9-5+/t12-,13-,14+,15-/m0/s1 |
InChIKey |
UFZMXVAJTPIZAZ-IRVBDEKPSA-N |
Molecular Weight |
298.335 g/mol |
SMILES |
OC\C=C\([C@]1([C@](OC(=O)C)([C@](CC[C@@]11OC1)(OC(=O)C)[H])[H])[H])C |
SPLASH |
splash10-0002-0920000000-820d144df89e335338df |
Source of Spectrum |
F-55-2221-47 |
Synonyms |
(3R,4S,5S,6S)-5-(acetyloxy)-4-[(1E)-3-hydroxy-1-methyl-1-propenyl]-1-oxaspiro[2.5]oct-6-yl acetate |
Wiley ID |
836980 |