SpectraBase Compound ID | 8ng3JtPkD41 |
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InChI | InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9- |
InChIKey | JRJBVWJSTHECJK-LUAWRHEFSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 7xJ5LGESM0Y |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9- |
InChIKey | JRJBVWJSTHECJK-LUAWRHEFSA-N |
Molecular Weight | 206.1665 |
SMILES | C1(\C=C/(C(C)=O)C)C(C)=CCCC1(C)C |
SPLASH | splash10-0006-9800000000-7a8d7d5405d49f24819a |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |