SpectraBase Compound ID | Hk0vRnrLfWI |
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InChI | InChI=1S/C12H24O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h9-11H,6-8H2,1-5H3 |
InChIKey | HZAYXCABCQOHLC-UHFFFAOYSA-N |
Mol Weight | 184.32 g/mol |
Molecular Formula | C12H24O |
Exact Mass | 184.182715 g/mol |
SpectraBase Spectrum ID | KnDYtL5BEbv |
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Name | 2,5,7,7-Tetramethyl-octanal |
CAS Registry Number | 114119-97-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H24O |
InChI | InChI=1S/C12H24O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h9-11H,6-8H2,1-5H3 |
InChIKey | HZAYXCABCQOHLC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |