SpectraBase Compound ID | 2owhPB64RKL |
---|---|
InChI | InChI=1S/C9H12O/c1-3-8(10)9(2)6-4-5-7-9/h1H,4-7H2,2H3 |
InChIKey | WOAMYUUHWFYUJS-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | DAWiexCKCP5 |
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Name | 1-(1-Methylcyclopentyl)-2-propyn-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-3-8(10)9(2)6-4-5-7-9/h1H,4-7H2,2H3 |
InChIKey | WOAMYUUHWFYUJS-UHFFFAOYSA-N |
Molecular Weight | 136.194 g/mol |
SMILES | C(C(C1(C)CCCC1)=O)#C |
SPLASH | splash10-053r-9000000000-7cce77d13d3a41f40dab |
Source of Spectrum | H-62-860-0 |
Wiley ID | 1136239 |