SpectraBase Compound ID | EaXvaYVQ9Yo |
---|---|
InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 6wjOUhR7l8U |
---|---|
Name | 3-Methyl-2-pentyl-2-cyclopenten-1-one |
CAS Registry Number | 1128-08-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene |