(1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene

Systemtic Name: (1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene Openeye Name: (1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene CAS Name: (1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene IUPAC Name: (1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene Traditional Name: (1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2COC1C=C2C3=CC=CC=C3

Isomeric SMILES

CC1C=C[C@@H]2CO[C@H]1C=C2C3=CC=CC=C3

InChI

InChI=1S/C15H16O/c1-11-7-8-13-10-16-15(11)9-14(13)12-5-3-2-4-6-12/h2-9,11,13,15H,10H2,1H3/t11?,13-,15+/m1/s1