SpectraBase Compound ID | 52yUVTSkBc6 |
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InChI | InChI=1S/C7H9ClO/c1-5(8)6-3-2-4-7(6)9/h2-4H2,1H3/b6-5+ |
InChIKey | KPONUSDGPIFTSF-AATRIKPKSA-N |
Mol Weight | 144.6 g/mol |
Molecular Formula | C7H9ClO |
Exact Mass | 144.034193 g/mol |
SpectraBase Spectrum ID | 3K70KjMJ9Y7 |
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Name | 2-(1'-Chloroethylidene)cyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9ClO |
InChI | InChI=1S/C7H9ClO/c1-5(8)6-3-2-4-7(6)9/h2-4H2,1H3/b6-5+ |
InChIKey | KPONUSDGPIFTSF-AATRIKPKSA-N |
Molecular Weight | 144.601 g/mol |
SMILES | C\C(=C/1C(=O)CCC1)Cl |
SPLASH | splash10-002f-5900000000-8608f62e0493891a9247 |
Source of Spectrum | SK-31-239-5 |
Synonyms | (2E)-2-(1-chloroethylidene)cyclopentanone |
Wiley ID | 881702 |