SpectraBase Spectrum ID |
3oZtImQwR4F |
Name |
(2S,2aR,4aR,5S,6R,7aR,7bS)-5-Methyl-2a,3,4,4a,5,6,7a,7b-octahydro-2H-1,7-dioxacyclopenta[c,d]indene-2,6-diol diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O6 |
InChI |
InChI=1S/C14H20O6/c1-6-9-4-5-10-11(9)14(19-12(6)17-7(2)15)20-13(10)18-8(3)16/h6,9-14H,4-5H2,1-3H3/t6-,9+,10+,11-,12-,13+,14+/m0/s1 |
InChIKey |
OIRGQLZVJXBKDM-YPICWOLFSA-N |
Molecular Weight |
284.308 g/mol |
SMILES |
[C@@]12(O[C@@](OC(=O)C)([C@]3([C@@]2([C@@]([C@](C)([C@](O1)(OC(=O)C)[H])[H])(CC3)[H])[H])[H])[H])[H] |
SPLASH |
splash10-0f9i-2900000000-835a065444407e6dcf52 |
Source of Spectrum |
F-49-10575-40 |
Synonyms |
(2S,2aR,4aR,5S,6R,7aR,7bS)-2-(acetyloxy)-5-methyloctahydro-2H-1,7-dioxacyclopenta[cd]inden-6-yl acetate
(2S,2aR,4aR,5S,6R,7aR,7bS)-5-Mmthyl-2a,3,4,4a,5,6,7a,7b-octahydro-2H-1,7-dioxacyclopenta[c,d]indene-2,6-diol diacetate |
Wiley ID |
788944 |