SpectraBase Compound ID | 4NoILckDeoR |
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InChI | InChI=1S/C8H14O/c1-4-6-8(3,9)7-5-2/h4-5,9H,1-2,6-7H2,3H3 |
InChIKey | WAXJJHZQRWWQIR-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | Fz7NP55sEGe |
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Name | 4-methyl-1,6-heptadien-4-ol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-6-8(3,9)7-5-2/h4-5,9H,1-2,6-7H2,3H3 |
InChIKey | WAXJJHZQRWWQIR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3928M |
Solvent | CCl4 |
Synonyms | 1,6-HEPTADIEN-4-OL, 4-METHYL-, |