SpectraBase Compound ID | 3qMkFHhZzct |
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InChI | InChI=1S/C13H20O/c14-13-9-3-7-12(8-4-10-13)11-5-1-2-6-11/h1-10H2 |
InChIKey | HPGLVKQNBDLUDQ-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | 9onaGtBUL50 |
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Name | 5-Cyclopentylidenecyclooctan-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c14-13-9-3-7-12(8-4-10-13)11-5-1-2-6-11/h1-10H2 |
InChIKey | HPGLVKQNBDLUDQ-UHFFFAOYSA-N |
Molecular Weight | 192.302 g/mol |
SMILES | C1(=C2CCCC2)CCCC(=O)CCC1 |
SPLASH | splash10-00ed-1900000000-613007447cce43c0d0bd |
Source of Spectrum | J-61-2977-9 |
Synonyms | 5-cyclopentylidene-1-cyclooctanone |
Wiley ID | 1189070 |