| SpectraBase Spectrum ID |
3BUlMBwBRGT |
| Name |
Cyclopenta[cd]pentalene-1,3-dione, octahydro-6-hydroxy-, (2a.alpha.,4a.alpha.,6.alpha.,6a.alpha.,6b.alpha.)- |
| CAS Registry Number |
112925-00-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c11-6-1-4-2-7(12)10-8(13)3-5(6)9(4)10/h4-5,7,9-10,12H,1-3H2/t4-,5-,7-,9?,10-/m0/s1 |
| InChIKey |
JIAKOQMSLSIOQK-IYNAJWCOSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
O[C@@]1([C@@]2(C3[C@](C(=O)C[C@]3(C1)[H])(CC2=O)[H])[H])[H] |
| SPLASH |
splash10-0536-9300000000-a63424023fb314789719 |
| Source of Spectrum |
F-43-2153-10 |
| Synonyms |
(2aR,4aR,6S,6aS)-6-hydroxyoctahydrocyclopenta[cd]pentalene-1,3-dione
endo-9-hydroxy-2,5-dioxotricyclo[5.2.1.0(4,10)]decane (endo-aldol)
endo-9-hydroxytricyclo[5.2.1.0(4,10)]decan-2,5-dione
Octahydro-6-hydroxycyclopenta[c,d]pentalene-1,3-dione |
| Wiley ID |
1176224 |
![Cyclopenta[cd]pentalene-1,3-dione, octahydro-6-hydroxy-, (2a.alpha.,4a.alpha.,6.alpha.,6a.alpha.,6b.alpha.)-](/api/spectrum/3BUlMBwBRGT/structure.png?h=300&w=458 "Cyclopenta[cd]pentalene-1,3-dione, octahydro-6-hydroxy-, (2a.alpha.,4a.alpha.,6.alpha.,6a.alpha.,6b.alpha.)-")
