SpectraBase Compound ID | 8TpnUKAkK90 |
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InChI | InChI=1S/C11H20/c1-4-7-10-11(8-5-2)9-6-3/h4,7,10H,5-6,8-9H2,1-3H3/b7-4+ |
InChIKey | GEZOCYZSSKJDKJ-QPJJXVBHSA-N |
Mol Weight | 152.28 g/mol |
Molecular Formula | C11H20 |
Exact Mass | 152.156501 g/mol |
SpectraBase Spectrum ID | B2Ys8WO3Q92 |
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Name | 5-Propyl-2,4-octadiene |
Alternate Name(s) | (2E)-5-propyl-2,4-octadiene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20 |
InChI | InChI=1S/C11H20/c1-4-7-10-11(8-5-2)9-6-3/h4,7,10H,5-6,8-9H2,1-3H3/b7-4+ |
InChIKey | GEZOCYZSSKJDKJ-QPJJXVBHSA-N |
Molecular Weight | 152.281 g/mol |
SMILES | C\C=C\C=C(CCC)CCC |
SPLASH | splash10-0kh9-7900000000-58a3ce20922d0da94765 |
Source of Spectrum | AJ-70-394-27 |
Wiley ID | 774029 |