1-(3-phenyl-1,2-oxazol-5-yl)but-3-en-1-ol

Systemtic Name: 1-(3-phenyl-1,2-oxazol-5-yl)but-3-en-1-ol Openeye Name: 1-(3-phenylisoxazol-5-yl)but-3-en-1-ol CAS Name: 1-(3-phenyl-5-isoxazolyl)-3-buten-1-ol IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)but-3-en-1-ol Traditional Name: 1-(3-phenylisoxazol-5-yl)but-3-en-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

C=CCC(C1=CC(=NO1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H13NO2/c1-2-6-12(15)13-9-11(14-16-13)10-7-4-3-5-8-10/h2-5,7-9,12,15H,1,6H2