(3R,6S)-3-ethenyl-6-phenyl-3,6-dihydro-2H-pyran

Systemtic Name: (3R,6S)-3-ethenyl-6-phenyl-3,6-dihydro-2H-pyran Openeye Name: (3R,6S)-6-phenyl-3-vinyl-3,6-dihydro-2H-pyran CAS Name: (3R,6S)-3-ethenyl-6-phenyl-3,6-dihydro-2H-pyran IUPAC Name: (3R,6S)-3-ethenyl-6-phenyl-3,6-dihydro-2H-pyran Traditional Name: (3R,6S)-6-phenyl-3-vinyl-3,6-dihydro-2H-pyran Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1CO[C@@H](C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H14O/c1-2-11-8-9-13(14-10-11)12-6-4-3-5-7-12/h2-9,11,13H,1,10H2/t11-,13+/m1/s1