(4R)-4-phenyl-3-prop-2-enyl-1,3-oxazolidine

Systemtic Name: (4R)-4-phenyl-3-prop-2-enyl-1,3-oxazolidine Openeye Name: (4R)-3-allyl-4-phenyl-oxazolidine CAS Name: (4R)-4-phenyl-3-prop-2-enyloxazolidine IUPAC Name: (4R)-4-phenyl-3-prop-2-enyl-1,3-oxazolidine Traditional Name: (4R)-3-allyl-4-phenyl-oxazolidine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1COCC1C2=CC=CC=C2

Isomeric SMILES

C=CCN1COC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-2-8-13-10-14-9-12(13)11-6-4-3-5-7-11/h2-7,12H,1,8-10H2/t12-/m0/s1