(1,2,2,5,5-pentadeuteriocyclopentyl)benzene

Systemtic Name: (1,2,2,5,5-pentadeuteriocyclopentyl)benzene Openeye Name: (1,2,2,5,5-pentadeuteriocyclopentyl)benzene CAS Name: (1,2,2,5,5-pentadeuteriocyclopentyl)benzene IUPAC Name: (1,2,2,5,5-pentadeuteriocyclopentyl)benzene Traditional Name: (1,2,2,5,5-pentadeuteriocyclopentyl)benzene Formula: C11H14 MolecularWeight: 151.259669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2

Isomeric SMILES

[2H]C1(CCC(C1([2H])C2=CC=CC=C2)([2H])[2H])[2H]

InChI

InChI=1S/C11H14/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2/i8D2,9D2,11D