Description
IUPAC Name: (E)-3-phenylprop-2-en-1-ol
InChI: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N
Canonical SMILES: C1=CC=C(C=C1)C=CCO
Isomeric SMILES: C1=CC=C(C=C1)/C=C/CO
Synonyms: cinnamyl alcohol; 104-54-1; 3-phenylprop-2-en-1-ol; 3-PHENYL-2-PROPEN-1-OL; cinnamic alcohol; 4407-36-7; (E)-3-phenylprop-2-en-1-ol; Styryl carbinol; …
Botanical Source: Cinnamomum cassia Presl