2-[(1S,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[(1S,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-1,3,4-oxadiazole Openeye Name: 2-[(1S,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-1,3,4-oxadiazole CAS Name: 2-[(1S,6R)-4-methyl-6-phenyl-1-cyclohex-3-enyl]-1,3,4-oxadiazole IUPAC Name: 2-[(1S,6R)-4-methyl-6-phenylcyclohex-3-en-1-yl]-1,3,4-oxadiazole Traditional Name: 2-[(1S,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-1,3,4-oxadiazole Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=CC=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC[C@@H]([C@@H](C1)C2=CC=CC=C2)C3=NN=CO3

InChI

InChI=1S/C15H16N2O/c1-11-7-8-13(15-17-16-10-18-15)14(9-11)12-5-3-2-4-6-12/h2-7,10,13-14H,8-9H2,1H3/t13-,14-/m0/s1