(1S,4S,5R)-5-phenyl-5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S,5R)-5-phenyl-5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5R)-5-allyloxy-5-phenyl-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S,5R)-5-phenyl-5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S,5R)-5-phenyl-5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S,5R)-5-allyloxy-5-phenyl-7-oxabicyclo[2.2.1]hept-2-ene Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CC2C=CC1O2)C3=CC=CC=C3

Isomeric SMILES

C=CCO[C@]1(C[C@H]2C=C[C@@H]1O2)C3=CC=CC=C3

InChI

InChI=1S/C15H16O2/c1-2-10-16-15(12-6-4-3-5-7-12)11-13-8-9-14(15)17-13/h2-9,13-14H,1,10-11H2/t13-,14+,15-/m1/s1