(1R,5S)-3-methylidene-5-phenyl-8-oxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-methylidene-5-phenyl-8-oxabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-methylene-5-phenyl-8-oxabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-methylene-5-phenyl-8-oxabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-methylidene-5-phenyl-8-oxabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-methylene-5-phenyl-8-oxabicyclo[3.2.1]octane Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-11-9-13-7-8-14(10-11,15-13)12-5-3-2-4-6-12/h2-6,13H,1,7-10H2/t13-,14+/m1/s1