SpectraBase Compound ID | IBUpEL5DgzZ |
---|---|
InChI | InChI=1S/C11H18O/c1-3-4-6-10-7-5-8-11(10)9(2)12/h3-8H2,1-2H3 |
InChIKey | MYQDOQPXDVQVBE-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | CIJIrRIKp4C |
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Name | 1-(2-Butyl-cyclopent-1-enyl)-ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-3-4-6-10-7-5-8-11(10)9(2)12/h3-8H2,1-2H3 |
InChIKey | MYQDOQPXDVQVBE-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C(=O)(C1=C(CCC1)CCCC)C |
SPLASH | splash10-00ko-9800000000-63dfac1f57db3ee63b6d |
Synonyms | 1-(2-Butyl-1-cyclopenten-1-yl)ethanone |
Wiley ID | 1476304 |