(1R,2S,3S,4R)-1,2,3,4-tetramethylcyclopentane

Systemtic Name: (1R,2S,3S,4R)-1,2,3,4-tetramethylcyclopentane Openeye Name: (1R,2S,3S,4R)-1,2,3,4-tetramethylcyclopentane CAS Name: (1R,2S,3S,4R)-1,2,3,4-tetramethylcyclopentane IUPAC Name: (1R,2S,3S,4R)-1,2,3,4-tetramethylcyclopentane Traditional Name: (1R,2S,3S,4R)-1,2,3,4-tetramethylcyclopentane Formula: C9H18 MolecularWeight: 126.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1C)C)C

Isomeric SMILES

C[C@@H]1C[C@H]([C@@H]([C@H]1C)C)C

InChI

InChI=1S/C9H18/c1-6-5-7(2)9(4)8(6)3/h6-9H,5H2,1-4H3/t6-,7-,8+,9+/m1/s1