SpectraBase Compound ID | 1j8Ncq6CFav |
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InChI | InChI=1S/C8H12O/c1-2-8(9)7-5-3-4-6-7/h5H,2-4,6H2,1H3 |
InChIKey | JFLUEFBLFMYJOE-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | IeSbeFm4G38 |
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Name | 1-(1-cyclopentenyl)-1-propanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-2-8(9)7-5-3-4-6-7/h5H,2-4,6H2,1H3 |
InChIKey | JFLUEFBLFMYJOE-UHFFFAOYSA-N |
Molecular Weight | 124.183 g/mol |
SMILES | C1(C(=O)CC)=CCCC1 |
SPLASH | splash10-00kb-9100000000-8d6900c852fd177f5adf |
Source of Spectrum | IC-115-0-0 |
Synonyms | 1-(cyclopenten-1-yl)propan-1-one |
Wiley ID | 1128923 |