SpectraBase Compound ID | 3FAo6yr3U7Z |
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InChI | InChI=1S/C10H14O/c1-3-5-7-9-11-10-8-6-4-2/h3-8H,1-2,9-10H2/b7-5+,8-6+ |
InChIKey | PBLGLHSXYHUDRL-KQQUZDAGSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | L0UKk5b39ls |
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Name | (3E)-5-[(2E)-penta-2,4-dienoxy]penta-1,3-diene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-5-7-9-11-10-8-6-4-2/h3-8H,1-2,9-10H2/b7-5+,8-6+ |
InChIKey | PBLGLHSXYHUDRL-KQQUZDAGSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C(\C=C\COC\C=C\C=C)=C |
SPLASH | splash10-014i-9000000000-64c193f573cfeada9cda |
Source of Spectrum | C-113-662-10 |
Wiley ID | 1147712 |