SpectraBase Compound ID | Jr1X8GXbZzg |
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InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 |
InChIKey | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | FdPPApT7Jye |
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Name | 2-Pentylcyclopent-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 |
InChIKey | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C1=C(C(CC1)=O)CCCCC |
SPLASH | splash10-0002-5900000000-deb5b26f7345103a85bc |
Source of Spectrum | ASC-360-SM17-30 |
Synonyms | 2-Pentylcyclopent-2-en-1-one |
Wiley ID | 1812144 |