1,2,3,3,6,6-hexadeuterio-4-phenyl-cyclohexene

Systemtic Name: 1,2,3,3,6,6-hexadeuterio-4-phenyl-cyclohexene Openeye Name: 1,2,3,3,6,6-hexadeuterio-4-phenyl-cyclohexene CAS Name: 1,2,3,3,6,6-hexadeuterio-4-phenylcyclohexene IUPAC Name: 1,2,3,3,6,6-hexadeuterio-4-phenylcyclohexene Traditional Name: 1,2,3,3,6,6-hexadeuterio-4-phenyl-cyclohexene Formula: C12H14 MolecularWeight: 164.276531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(C(CC1([2H])[2H])C2=CC=CC=C2)([2H])[2H])[2H]

InChI

InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-8,12H,6,9-10H2/i2D,5D,6D2,9D2