(1R)-1-(3-fluorophenyl)prop-2-en-1-ol

Systemtic Name: (1R)-1-(3-fluorophenyl)prop-2-en-1-ol Openeye Name: (1R)-1-(3-fluorophenyl)prop-2-en-1-ol CAS Name: (1R)-1-(3-fluorophenyl)-2-propen-1-ol IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-en-1-ol Traditional Name: (1R)-1-(3-fluorophenyl)prop-2-en-1-ol Formula: C9H9FO MolecularWeight: 152.165563

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)F)O

Isomeric SMILES

C=C[C@H](C1=CC(=CC=C1)F)O

InChI

InChI=1S/C9H9FO/c1-2-9(11)7-4-3-5-8(10)6-7/h2-6,9,11H,1H2/t9-/m1/s1