SpectraBase Spectrum ID |
GhwEBdAJCJJ |
Name |
(3R*,3aS*,5aR*,9aS*)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-9-5-7-13-6-3-2-4-10(13)8-11(14)12(9)13/h9-10,12H,2-8H2,1H3/t9-,10-,12-,13+/m1/s1 |
InChIKey |
HPZMVLISWGEQMT-WFFHOREQSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
[C@]123[C@@](C(=O)C[C@]3(CCCC1)[H])([C@](C)(CC2)[H])[H] |
SPLASH |
splash10-000l-9600000000-cc9d8d6e654843ce3efe |
Source of Spectrum |
QF-10-872-36 |
Synonyms |
(3R,3aS,5aR,9aS)-3-methyldecahydro-4H-cyclopenta[c]inden-4-one |
Wiley ID |
1559289 |