| SpectraBase Spectrum ID |
F2f0szfB54T |
| Name |
(1.alpha.,5.alpha.,9.alpha.,10.beta.,11.alpha.,12.beta.)-Dodecahydro-10,11-acenaphthylenediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h7-14H,1-6H2/t7-,8-,9+,10-,11-,12-/m1/s1 |
| InChIKey |
CIPVBWICRCKEMQ-KCUSNBPKSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
O[C@]1([C@@]([C@]2([C@]3([C@@]1(CCC[C@@]3(CCC2)[H])[H])[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0002-0900000000-54a29abeaf891f31c461 |
| Source of Spectrum |
K-125-1556-15 |
| Synonyms |
(1R,2R,2aR,8aS)-dodecahydro-1,2-acenaphthylenediol
t,t,t-trans-ufolanediol |
| Wiley ID |
1193685 |
