SpectraBase Compound ID | H3Cmz5wUNy1 |
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InChI | InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4H,2-3,5H2,1H3 |
InChIKey | SLNPSLWTEUJUGY-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 96gwJVBqSCD |
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Name | 1-(1-Cyclopentenyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4H,2-3,5H2,1H3 |
InChIKey | SLNPSLWTEUJUGY-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | C1(C(=O)C)=CCCC1 |
SPLASH | splash10-0295-9200000000-903df07a2289ca341591 |
Source of Spectrum | LQ-1992-4383-0 |
Synonyms | 1-(cyclopenten-1-yl)ethanone |
Wiley ID | 1122521 |