SpectraBase Compound ID | C4JmzvGwq2u |
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InChI | InChI=1S/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 |
InChIKey | SHRWKGXPNYYGGO-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 2PJUEfcUXuX |
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Name | 2-Butyl-3-methyl-1-cyclopent-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 |
InChIKey | SHRWKGXPNYYGGO-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C1(C(=C(CC1)C)CCCC)=O |
SPLASH | splash10-03di-1900000000-156869d73a6b7f98fa75 |
Source of Spectrum | F-56-10204-0 |
Synonyms | 2-Butyl-3-methyl-cyclopent-2-en-1-one |
Wiley ID | 859521 |