SpectraBase Compound ID | Fdjvjah5THG |
---|---|
InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,5-6,9H,4,7-8H2,1H3/b3-2-,6-5- |
InChIKey | BNDAMTLLUULVLF-QFBDUHRLSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | IAEa4Y9WQhv |
---|---|
Name | (3Z,6Z)-3,6-Octadien-1-ol |
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/h2-3,5-6,9H,4,7-8H2,1H3/b3-2-,6-5- |
InChIKey | BNDAMTLLUULVLF-QFBDUHRLSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCC\C=C/C\C=C/C |
SPLASH | splash10-00mo-9000000000-3afea7634e87f22736ef |
Source of Spectrum | J-61-5799-10 |
Synonyms | (3Z,6Z)-1-octa-3,6-dienol |
Wiley ID | 1130313 |