SpectraBase Compound ID | vfedQSIYsv |
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InChI | InChI=1S/C8H14O/c1-3-7-6(2)4-5-8(7)9/h6-7H,3-5H2,1-2H3 |
InChIKey | MPRUDBYRZXTWRI-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 54PfebKqmvC |
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Name | 2-Ethyl-3-methylcyclopentanone |
CAS Registry Number | 50397-95-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-7-6(2)4-5-8(7)9/h6-7H,3-5H2,1-2H3 |
InChIKey | MPRUDBYRZXTWRI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclopentanone, 2-ethyl-3-methyl- |
Technique | Cell |