SpectraBase Spectrum ID |
DK190brOWOc |
Name |
(1.alpha.,5.alpha.,12.alpha.)-1,2,3,4,5,6,7,10,11,12-Decahydro-10-acenaphthylenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h6,8-9,12H,1-5,7H2/t8-,9+,12+/m0/s1 |
InChIKey |
HOIOVWGIHXVWEA-YGOYTEALSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
C=12C(C[C@@]3([C@]2([C@](CCC3)([H])CCC1)[H])[H])=O |
SPLASH |
splash10-001i-0900000000-a2dd4d2e36558269acd1 |
Source of Spectrum |
K-125-1555-32 |
Synonyms |
(2aR,5aS,8bR)-2a,3,4,5,5a,6,7,8b-octahydro-1(2H)-acenaphthylenone
c,c-8-ufolen-10-one |
Wiley ID |
1172796 |