SpectraBase Compound ID | CDGcweLcKo5 |
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InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-5,9H,6-8H2,1H3/b3-2+,5-4+ |
InChIKey | YGBJEJWGTXEPQB-MQQKCMAXSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 4I4op3zv2u |
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Name | (4E,6E)-Octa-4,6-dien-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/h2-5,9H,6-8H2,1H3/b3-2+,5-4+ |
InChIKey | YGBJEJWGTXEPQB-MQQKCMAXSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCCC\C=C\C=C\C |
SPLASH | splash10-002f-9000000000-dc1620e6101df52e96f7 |
Source of Spectrum | F-54-14606-4 |
Synonyms | (4E,6E)-1-octa-4,6-dienol |
Wiley ID | 809860 |