SpectraBase Compound ID | FRJvuVXdeYa |
---|---|
InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6,9-11H,5,7-8H2,1-4H3/b10-6+,12-9+ |
InChIKey | HBZBROBMQHJIBO-KOOBJXAQSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | 1L2CzQEB93a |
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Name | 6,10-Dimethyl-all-trans-3,5-undecadiene-2-one |
CAS Registry Number | 16755-29-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6,9-11H,5,7-8H2,1-4H3/b10-6+,12-9+ |
InChIKey | HBZBROBMQHJIBO-KOOBJXAQSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |