1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene Openeye Name: 1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene CAS Name: 1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene Traditional Name: 1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene Formula: C11H18 MolecularWeight: 153.279105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C11H18/c1-7-8(2)10(4)11(5,6)9(7)3/h1-6H3/i5D3