SpectraBase Compound ID | KAncz3z8ePn |
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InChI | InChI=1S/C11H18O/c1-3-5-11(12)8-10-7-4-6-9(10)2/h3-8H2,1-2H3 |
InChIKey | CTDPRDYAWIMRSB-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | AOZddjXeBRf |
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Name | 1-(2-Methyl-1-cyclopentenyl)-2-pentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-3-5-11(12)8-10-7-4-6-9(10)2/h3-8H2,1-2H3 |
InChIKey | CTDPRDYAWIMRSB-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C(C(CCC)=O)C1=C(CCC1)C |
SPLASH | splash10-00di-9000000000-18dcba05a1b0e36c1c66 |
Source of Spectrum | C-117-5436-16 |
Synonyms | 1-(2-Methyl-1-cyclopenten-1-yl)-2-pentanone |
Wiley ID | 758834 |