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The molecular formula of Alpha-phenyl-cis-cinnamic acid is C15H12O2.
The PubChem CID of Alpha-phenyl-cis-cinnamic acid is 700622.
The IUPAC name of Alpha-phenyl-cis-cinnamic acid is (Z)-2,3-diphenylprop-2-enoic acid.
The molecular weight of Alpha-phenyl-cis-cinnamic acid is 224.25 g/mol.
Alpha-phenyl-cis-cinnamic acid was created in PubChem on March 26, 2005.
The InChIKey of Alpha-phenyl-cis-cinnamic acid is BIDDLDNGQCUOJQ-KAMYIIQDSA-N.
The Canonical SMILES of Alpha-phenyl-cis-cinnamic acid is C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)O.
The CAS number of Alpha-phenyl-cis-cinnamic acid is 91-47-4.
Alpha-phenyl-cis-cinnamic acid has 1 hydrogen bond Donor Count.
Alpha-phenyl-cis-cinnamic acid has 3 rotatable bond counts.
91469-46-4
91470-28-9
91471-08-8
91476-88-9
914773-50-5
91477-46-2
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