SpectraBase Compound ID | 3LD02ZytHVe |
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InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4-,7-6- |
InChIKey | LMBAOEUOOJDUBP-RZSVFLSASA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | PXPa19KRU |
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Name | (2Z,4Z)-1-octa-2,4-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/h4-7,9H,2-3,8H2,1H3/b5-4-,7-6- |
InChIKey | LMBAOEUOOJDUBP-RZSVFLSASA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OC\C=C/C=C\CCC |
SPLASH | splash10-00o0-9000000000-e9349db421084cd23ac8 |
Source of Spectrum | KC-61-3656-9 |
Synonyms | (2Z,4Z)-octa-2,4-dien-1-ol |
Wiley ID | 1628622 |