SpectraBase Spectrum ID |
8815oJ4cxyJ |
Name |
Cyclopenta[cd]pentalene-1,3-dione, octahydro-6-[(methylsulfonyl)oxy]-, (2a.alpha.,4a.alpha.,6.alpha.,6a.alpha.,6b.alpha.)- |
CAS Registry Number |
112925-01-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O5S |
InChI |
InChI=1S/C11H14O5S/c1-17(14,15)16-9-3-5-2-7(12)6-4-8(13)11(9)10(5)6/h5-6,9-11H,2-4H2,1H3/t5-,6-,9-,10?,11+/m0/s1 |
InChIKey |
XUVDIBRNJZWXDZ-XBTGVPTCSA-N |
Molecular Weight |
258.288 g/mol |
SMILES |
C12[C@@]3(C(=O)C[C@]2(C[C@@]([C@]1(C(=O)C3)[H])(OS(=O)(=O)C)[H])[H])[H] |
SPLASH |
splash10-01p9-0900000000-1b317ec6555c745b4812 |
Source of Spectrum |
F-43-2154-13 |
Synonyms |
(1S,2aR,4aR,6aS)-4,6-dioxodecahydrocyclopenta[cd]pentalen-1-yl methanesulfonate
endo-octahydro-6-[(methylsulfonyl)oxy]-pentalene-1,3-dione |
Wiley ID |
1261291 |