SpectraBase Compound ID | 2AlrcvIOrbQ |
---|---|
InChI | InChI=1S/C7H10O2/c1-5-6(8)3-4-7(5)9-2/h3-4H2,1-2H3 |
InChIKey | UNOGKKKQILBOFR-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | GWl6XeVwu4M |
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Name | 3-Methoxy-2-methylcyclopent-2-en-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-5-6(8)3-4-7(5)9-2/h3-4H2,1-2H3 |
InChIKey | UNOGKKKQILBOFR-UHFFFAOYSA-N |
Molecular Weight | 126.155 g/mol |
SMILES | C1(=C(CCC1=O)OC)C |
SPLASH | splash10-004i-9400000000-d8ff55bd59a9d5b1e6b6 |
Source of Spectrum | J-60-8239-1 |
Synonyms | 3-Methoxy-2-methyl-1-cyclopent-2-enone |
Wiley ID | 1129973 |