(1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene

Systemtic Name: (1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene Openeye Name: (1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene CAS Name: (1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene IUPAC Name: (1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene Traditional Name: (1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(OC2=CC1)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@@H](OC2=CC1)C3=CC=CC=C3

InChI

InChI=1S/C14H16O/c1-3-7-11(8-4-1)14-12-9-5-2-6-10-13(12)15-14/h1,3-4,7-8,10,12,14H,2,5-6,9H2/t12-,14+/m1/s1