SpectraBase Compound ID | H37KdWkVewl |
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InChI | InChI=1S/C10H12O2/c1-9(7-11)5-3-4-6-10(2)8-12/h3-8H,1-2H3/b4-3+,9-5+,10-6+ |
InChIKey | AYODHZHFDRRQEZ-XLKYRCCQSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | E7M6RsU5UOO |
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Name | 2,7-Dimethyl-octatrienedial |
CAS Registry Number | 3049-35-2 |
Comments | WHE-48 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-9(7-11)5-3-4-6-10(2)8-12/h3-8H,1-2H3/b4-3+,9-5+,10-6+ |
InChIKey | AYODHZHFDRRQEZ-XLKYRCCQSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |