(1R,5R)-3,4-dimethylidene-5-phenyl-8-oxabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-3,4-dimethylidene-5-phenyl-8-oxabicyclo[3.2.1]octane Openeye Name: (1R,5R)-3,4-dimethylene-5-phenyl-8-oxabicyclo[3.2.1]octane CAS Name: (1R,5R)-3,4-dimethylene-5-phenyl-8-oxabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-3,4-dimethylidene-5-phenyl-8-oxabicyclo[3.2.1]octane Traditional Name: (1R,5R)-3,4-dimethylene-5-phenyl-8-oxabicyclo[3.2.1]octane Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(C1=C)(O2)C3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H]2CC[C@@](C1=C)(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H16O/c1-11-10-14-8-9-15(16-14,12(11)2)13-6-4-3-5-7-13/h3-7,14H,1-2,8-10H2/t14-,15+/m1/s1