(2R,3R)-2-phenyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3R)-2-phenyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran Openeye Name: (2R,3R)-3-allyloxy-2-phenyl-3,6-dihydro-2H-pyran CAS Name: (2R,3R)-2-phenyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran IUPAC Name: (2R,3R)-2-phenyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran Traditional Name: (2R,3R)-3-allyloxy-2-phenyl-3,6-dihydro-2H-pyran Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CCOC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-2-10-15-13-9-6-11-16-14(13)12-7-4-3-5-8-12/h2-9,13-14H,1,10-11H2/t13-,14-/m1/s1