SpectraBase Compound ID | IaZw685Kehg |
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InChI | InChI=1S/C7H10O/c1-5-3-7(8)4-6(5)2/h3-4H2,1-2H3 |
InChIKey | UFDRVSZUCLSOLH-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 9LXBjvZcfUq |
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Name | 3,4-Dimethylcyclopent-3-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-5-3-7(8)4-6(5)2/h3-4H2,1-2H3 |
InChIKey | UFDRVSZUCLSOLH-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | C1(CC(=C(C1)C)C)=O |
SPLASH | splash10-02t9-9500000000-0597d374017ae4032eb9 |
Source of Spectrum | F3-26-93-0 |
Synonyms | 3,4-Dimethyl-1-cyclopent-3-enone |
Wiley ID | 1565426 |