(6S)-2-phenyl-6-prop-2-enyl-3,6-dihydro-1,2-oxazine

Systemtic Name: (6S)-2-phenyl-6-prop-2-enyl-3,6-dihydro-1,2-oxazine Openeye Name: (6S)-6-allyl-2-phenyl-3,6-dihydrooxazine CAS Name: (6S)-2-phenyl-6-prop-2-enyl-3,6-dihydrooxazine IUPAC Name: (6S)-2-phenyl-6-prop-2-enyl-3,6-dihydrooxazine Traditional Name: (6S)-6-allyl-2-phenyl-3,6-dihydrooxazine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CCN(O1)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1C=CCN(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-7-13-10-6-11-14(15-13)12-8-4-3-5-9-12/h2-6,8-10,13H,1,7,11H2/t13-/m0/s1