SpectraBase Compound ID | K30iELAqopo |
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InChI | InChI=1S/C8H14O/c1-4-7(3)6-8(9)5-2/h6H,4-5H2,1-3H3/b7-6+ |
InChIKey | XJEHTASYOBAEDB-VOTSOKGWSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 2Pvk5esI4kZ |
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Name | 4-HEPTEN-3-ONE, 5-METHYL-, (Z)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-7(3)6-8(9)5-2/h6H,4-5H2,1-3H3/b7-6+ |
InChIKey | XJEHTASYOBAEDB-VOTSOKGWSA-N |
Instrument Name | CH4 |
Molecular Weight | 126.1041 |
SMILES | CCC(\C=C\(CC)C)=O |
SPLASH | splash10-002e-9000000000-673adfbe4b658475527d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |