SpectraBase Spectrum ID |
KMjiEj1nZCH |
Name |
(1S,2S,3S,4S)-3,4-Diacetoxy-3-methylcyclohex-5-en-1,2-diyl diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O6 |
InChI |
InChI=1S/C11H16O6/c1-6(12)16-8-4-5-9(14)11(3,15)10(8)17-7(2)13/h4-5,8-10,14-15H,1-3H3/t8-,9-,10-,11-/m0/s1 |
InChIKey |
WOAWXSWQCBUEBC-NAKRPEOUSA-N |
Molecular Weight |
244.243 g/mol |
SMILES |
O[C@]1(C=C[C@@]([C@@]([C@]1(O)C)(OC(=O)C)[H])(OC(=O)C)[H])[H] |
SPLASH |
splash10-0006-9100000000-ec475465a205b07c6eac |
Source of Spectrum |
C3-23-553-4 |
Synonyms |
(1S,2S,3S,4S)-3,hydroxy-3-methylcyclohex-5-en-1,2-diyl diacetate |
Wiley ID |
879728 |