SpectraBase Compound ID | 5muR8D8FYYN |
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InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9- |
InChIKey | HNZUNIKWNYHEJJ-XFXZXTDPSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | 71sttZru6Ky |
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Name | 5,9-UNDECADIEN-2-ONE, 6,10-DIMETHYL-, (Z)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9- |
InChIKey | HNZUNIKWNYHEJJ-XFXZXTDPSA-N |
Instrument Name | CH7 |
Molecular Weight | 194.1665 |
SMILES | CC(=CCC\C(=C/CCC(C)=O)C)C |
SPLASH | splash10-0006-9100000000-524956ede451d58e9299 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |