(1R)-1-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-en-1-ol

Systemtic Name: (1R)-1-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-en-1-ol Openeye Name: (1R)-1-(3-benzyloxyisoxazol-5-yl)prop-2-en-1-ol CAS Name: (1R)-1-(3-phenylmethoxy-5-isoxazolyl)-2-propen-1-ol IUPAC Name: (1R)-1-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-en-1-ol Traditional Name: (1R)-1-(3-benzoxyisoxazol-5-yl)prop-2-en-1-ol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=NO1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](C1=CC(=NO1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H13NO3/c1-2-11(15)12-8-13(14-17-12)16-9-10-6-4-3-5-7-10/h2-8,11,15H,1,9H2/t11-/m1/s1