SpectraBase Spectrum ID |
DeUHxfOt0dT |
Name |
(1R,2R,3R,4R)-3,4-Dihydroxy-6-methylcyclohex-5-en-1,2-diyl diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O6 |
InChI |
InChI=1S/C11H16O6/c1-5-4-8(14)9(15)11(17-7(3)13)10(5)16-6(2)12/h4,8-11,14-15H,1-3H3/t8-,9-,10-,11-/m1/s1 |
InChIKey |
PVSAWZYFDJPISA-GWOFURMSSA-N |
Molecular Weight |
244.243 g/mol |
SMILES |
O[C@]1([C@]([C@@](C(=C[C@]1(O)[H])C)(OC(=O)C)[H])(OC(=O)C)[H])[H] |
SPLASH |
splash10-0006-9600000000-e18bde34fa3728fe5654 |
Source of Spectrum |
C3-23-553-5 |
Synonyms |
(1R,2R,5R,6R)-2-(acetyloxy)-5,6-dihydroxy-3-methyl-3-cyclohexen-1-yl acetate
Acetic acid (1R,2R,5R,6R)-2-acetoxy-5,6-dihydroxy-3-methyl-cyclohex-3-enyl ester |
Wiley ID |
879726 |