SpectraBase Compound ID | XLF7tQzjlh |
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InChI | InChI=1S/C12H20O/c1-3-5-7-10-8-6-9-11(10)12(13)4-2/h3-9H2,1-2H3 |
InChIKey | KKRRDTQBTBPAKD-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 4JKhSiF8iXO |
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Name | 1-(2-Butyl-cyclopent-1-enyl)-propan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-3-5-7-10-8-6-9-11(10)12(13)4-2/h3-9H2,1-2H3 |
InChIKey | KKRRDTQBTBPAKD-UHFFFAOYSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | C(=O)(C1=C(CCC1)CCCC)CC |
SPLASH | splash10-05ur-9200000000-c9184f32797180fd01e0 |
Synonyms | 1-(2-Butyl-1-cyclopenten-1-yl)-1-propanone |
Wiley ID | 1476303 |