SpectraBase Spectrum ID |
Lfg7nfAPm4I |
Name |
(2S,3R)-3-isobutyl-2-methylcyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-7(2)6-9-4-5-10(11)8(9)3/h7-9H,4-6H2,1-3H3/t8-,9+/m0/s1 |
InChIKey |
AZUHNTQJGAWXTF-DTWKUNHWSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
[C@@]1([C@@](C(=O)CC1)(C)[H])(CC(C)C)[H] |
SPLASH |
splash10-03xr-7900000000-9be47822ec4cc55a83bd |
Source of Spectrum |
C-117-5662-19 |
Synonyms |
3-Isobutyl-2-methylcyclopentanonone isomer |
Wiley ID |
758801 |