(Z)-1-phenylprop-1-en-2-ol

Systemtic Name: (Z)-1-phenylprop-1-en-2-ol Openeye Name: (Z)-1-phenylprop-1-en-2-ol CAS Name: (Z)-1-phenyl-1-propen-2-ol IUPAC Name: (Z)-1-phenylprop-1-en-2-ol Traditional Name: (Z)-1-phenylprop-1-en-2-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-7,10H,1H3/b8-7-