SpectraBase Spectrum ID |
CBNVfH10x5t |
Name |
4'-(1'',1''-Dimethylpropyl)cyclohexyl 2-cyclohexyl-2-oxoacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32O3 |
InChI |
InChI=1S/C19H32O3/c1-4-19(2,3)15-10-12-16(13-11-15)22-18(21)17(20)14-8-6-5-7-9-14/h14-16H,4-13H2,1-3H3 |
InChIKey |
XXEQYAODMLGTMB-UHFFFAOYSA-N |
Molecular Weight |
308.462 g/mol |
SMILES |
C(C(=O)C1CCCCC1)(OC1CCC(C(CC)(C)C)CC1)=O |
SPLASH |
splash10-05gm-9000000000-ff0f559608ea3991f400 |
Source of Spectrum |
H-83-1668-18 |
Synonyms |
2-cyclohexyl-2-oxoacetic acid [4-(2-methylbutan-2-yl)cyclohexyl] ester
[4-(2-methylbutan-2-yl)cyclohexyl] 2-cyclohexyl-2-oxoacetate
[4-(1,1-dimethylpropyl)cyclohexyl] 2-cyclohexyl-2-oxo-acetate
[4-(2-methylbutan-2-yl)cyclohexyl] 2-cyclohexyl-2-oxidanylidene-ethanoate |
Wiley ID |
847104 |