SpectraBase Compound ID | 8D8XhPMg51m |
---|---|
InChI | InChI=1S/C11H18O/c1-8(2)9-6-5-7-11(3,4)10(9)12/h6,8H,5,7H2,1-4H3 |
InChIKey | SBTOCJKMGJQWRM-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | ETLJ4bFRNYc |
---|---|
Name | 2-Isopropyl-6,6-dimethyl-cyclohex-2-en-1-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-8(2)9-6-5-7-11(3,4)10(9)12/h6,8H,5,7H2,1-4H3 |
InChIKey | SBTOCJKMGJQWRM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-400 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |