SpectraBase Compound ID | DfgqSlfhGnn |
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InChI | InChI=1S/C10H18O/c1-5-9(6-2)8(4)10(11)7-3/h5,8H,6-7H2,1-4H3/b9-5+ |
InChIKey | RKUKVMWDOYEDAI-WEVVVXLNSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 6FIDGRgY12X |
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Name | 5-HEPTEN-3-ONE, 5-ETHYL-4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-5-9(6-2)8(4)10(11)7-3/h5,8H,6-7H2,1-4H3/b9-5+ |
InChIKey | RKUKVMWDOYEDAI-WEVVVXLNSA-N |
Instrument Name | CH4 |
Molecular Weight | 154.1353 |
SMILES | CCC(C(\C(=C\C)CC)C)=O |
SPLASH | splash10-0a6r-9000000000-98e73eb0507e1d1c689b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |