SpectraBase Compound ID | 1Xo5rBEg5GR |
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InChI | InChI=1S/C10H18/c1-5-6-7-8-9-10(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | XLSAUASADCDILJ-UHFFFAOYSA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | 2hhdbBTuiWr |
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Name | 3,4-Octadiene, 2,2-dimethyl- |
CAS Registry Number | 34511-02-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-5-6-7-8-9-10(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | XLSAUASADCDILJ-UHFFFAOYSA-N |
Molecular Weight | 138.254 g/mol |
SMILES | C(=C=CC(C)(C)C)CCC |
SPLASH | splash10-0a4m-9000000000-5fbf1e079944ba19c8d3 |
Source of Spectrum | NP-1-339-0 |
Synonyms | 2,2-Dimethyl-3,4-octadiene |
Wiley ID | 1097763 |