SpectraBase Compound ID | FSWmZ57BsTF |
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InChI | InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4H,2,5-10H2,1H3,(H,12,13)/b4-3+ |
InChIKey | ZFRVYEXVYDDXFZ-ONEGZZNKSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | LEbkG6rKDUG |
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Name | cis-UNDEC-8-ENOIC ACID |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4H,2,5-10H2,1H3,(H,12,13)/b4-3+ |
InChIKey | ZFRVYEXVYDDXFZ-ONEGZZNKSA-N |
Literature Reference | F.D.GUNSTONE,ET.AL. CHEM.PHYS.LIPIDS,18,115(1977) |
Solvent | Chloroform-d |