SpectraBase Compound ID | 5QDmSncRyHp |
---|---|
InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-4,9H,1,5-8H2/b4-3- |
InChIKey | RALPSXDBLSIJOH-ARJAWSKDSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | DIdm6gY3lrK |
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Name | (5Z)-1-octa-5,7-dienol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-4,9H,1,5-8H2/b4-3- |
InChIKey | RALPSXDBLSIJOH-ARJAWSKDSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCCCC\C=C/C=C |
SPLASH | splash10-00or-9100000000-f7cf3fb630f953236a38 |
Source of Spectrum | SO-0-1003-33 |
Synonyms | (5Z)-octa-5,7-dien-1-ol |
Wiley ID | 877800 |