(1R,5R)-5-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]non-7-ene

Systemtic Name: (1R,5R)-5-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]non-7-ene Openeye Name: (1R,5R)-5-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]non-7-ene CAS Name: (1R,5R)-5-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]non-7-ene IUPAC Name: (1R,5R)-5-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]non-7-ene Traditional Name: (1R,5R)-5-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]non-7-ene Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC(C1)OC(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC=C[C@@H](C1)OC(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c1-14-9-5-8-12(10-14)15-13(16-14)11-6-3-2-4-7-11/h2-8,12-13H,9-10H2,1H3/t12-,13?,14+/m0/s1