SpectraBase Compound ID | 97SlNl8Fp9I |
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InChI | InChI=1S/C9H16O/c1-9(2)7-5-3-4-6-8-10/h3-5,7,9-10H,6,8H2,1-2H3/b4-3-,7-5- |
InChIKey | DJLZYRFUWZAKQF-MRWCJKGFSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | Ca8LH286Dwo |
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Name | (3Z,5Z)-7-methyl-1-octa-3,5-dienol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-9(2)7-5-3-4-6-8-10/h3-5,7,9-10H,6,8H2,1-2H3/b4-3-,7-5- |
InChIKey | DJLZYRFUWZAKQF-MRWCJKGFSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OCC\C=C/C=C\C(C)C |
SPLASH | splash10-014l-9100000000-4db5691fef755d1640a5 |
Source of Spectrum | C-110-8226-0 |
Synonyms | (3Z,5Z)-7-methylocta-3,5-dien-1-ol |
Wiley ID | 1139753 |