1-phenylprop-1-en-1-ol

Systemtic Name: 1-phenylprop-1-en-1-ol Openeye Name: 1-phenylprop-1-en-1-ol CAS Name: 1-phenyl-1-propen-1-ol IUPAC Name: 1-phenylprop-1-en-1-ol Traditional Name: 1-phenylprop-1-en-1-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,10H,1H3