SpectraBase Compound ID | LcLCRgTTC5Q |
---|---|
InChI | InChI=1S/C8H14O/c1-8(2)6-4-3-5-7-9/h3-4,9H,1,5-7H2,2H3/b4-3- |
InChIKey | KRDRVAXQBPUAML-ARJAWSKDSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 9Bd3TqG6lkB |
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Name | (3Z)-6-methyl-1-hepta-3,6-dienol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-8(2)6-4-3-5-7-9/h3-4,9H,1,5-7H2,2H3/b4-3- |
InChIKey | KRDRVAXQBPUAML-ARJAWSKDSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCC\C=C/CC(=C)C |
SPLASH | splash10-00mo-9000000000-3e0ebe4ac5cb305c2fe6 |
Source of Spectrum | J-61-5799-10 |
Synonyms | (3Z)-6-methylhepta-3,6-dien-1-ol |
Wiley ID | 1130314 |