3-phenylprop-1-en-2-ol

Systemtic Name: 3-phenylprop-1-en-2-ol Openeye Name: 3-phenylprop-1-en-2-ol CAS Name: 3-phenyl-1-propen-2-ol IUPAC Name: 3-phenylprop-1-en-2-ol Traditional Name: 3-phenylprop-1-en-2-ol Formula: C9H10O MolecularWeight: 134.1751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,10H,1,7H2