(E)-1-phenoxyprop-1-en-1-ol

Systemtic Name: (E)-1-phenoxyprop-1-en-1-ol Openeye Name: (E)-1-phenoxyprop-1-en-1-ol CAS Name: (E)-1-phenoxy-1-propen-1-ol IUPAC Name: (E)-1-phenoxyprop-1-en-1-ol Traditional Name: (E)-1-phenoxyprop-1-en-1-ol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O)OC1=CC=CC=C1

Isomeric SMILES

C/C=C(\O)/OC1=CC=CC=C1

InChI

InChI=1S/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2-7,10H,1H3/b9-2+