SpectraBase Compound ID | 5rNwPIvcdt1 |
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InChI | InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2-4,8H,1,5-7H2/b4-3+ |
InChIKey | WNWNZFFQYAFLGP-ONEGZZNKSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | EHXttR9WwdK |
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Name | (4E)-1-hepta-4,6-dienol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2-4,8H,1,5-7H2/b4-3+ |
InChIKey | WNWNZFFQYAFLGP-ONEGZZNKSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OCCC\C=C\C=C |
SPLASH | splash10-03dl-8900000000-32459b2db2b3ddb43b3b |
Source of Spectrum | KC-0-3474-12 |
Synonyms | (4E)-hepta-4,6-dien-1-ol |
Wiley ID | 826847 |