SpectraBase Compound ID | JhpjZgVeJEI |
---|---|
InChI | InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+ |
InChIKey | WTEVQBCEXWBHNA-JXMROGBWSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | D2FONmoJXUO |
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Name | 2,6-Octadienal, 3,7-dimethyl- |
CAS Registry Number | 5392-40-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+ |
InChIKey | WTEVQBCEXWBHNA-JXMROGBWSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |