(Z)-3-fluoranyl-2-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-fluoranyl-2-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-2-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-2-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-2-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (Z)-3-fluoro-2-(p-tolyl)prop-2-en-1-ol Formula: C10H11FO MolecularWeight: 166.192143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CF)CO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/F)/CO

InChI

InChI=1S/C10H11FO/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-6,12H,7H2,1H3/b10-6+