SpectraBase Compound ID | KyfCGUsZ6O7 |
---|---|
InChI | InChI=1S/C11H20O2/c1-11(10-13)8-6-4-2-3-5-7-9-12/h10,12H,1-9H2 |
InChIKey | FMTBBLYGVLXPLF-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | JnSoVL7OiBp |
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Name | 2-(8'-Hydroxyoctyl)prop-2-enal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-11(10-13)8-6-4-2-3-5-7-9-12/h10,12H,1-9H2 |
InChIKey | FMTBBLYGVLXPLF-UHFFFAOYSA-N |
Molecular Weight | 184.279 g/mol |
SMILES | OCCCCCCCCC(=C)C=O |
SPLASH | splash10-0aou-9100000000-0d289a4047d842effdf8 |
Source of Spectrum | F-54-5242-7 |
Synonyms | 2-(8-Hydroxyoctyl)acrylaldehyde |
Wiley ID | 806896 |