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

Systemtic Name: (1,2,2,5,5-pentadeuteriocyclopentyl) ethanoate Openeye Name: (1,2,2,5,5-pentadeuteriocyclopentyl) acetate CAS Name: acetic acid (1,2,2,5,5-pentadeuteriocyclopentyl) ester IUPAC Name: (1,2,2,5,5-pentadeuteriocyclopentyl) acetate Traditional Name: acetic acid (1,2,2,5,5-pentadeuteriocyclopentyl) ester Formula: C7H12O2 MolecularWeight: 133.199789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1

Isomeric SMILES

[2H]C1(CCC(C1([2H])OC(=O)C)([2H])[2H])[2H]

InChI

InChI=1S/C7H12O2/c1-6(8)9-7-4-2-3-5-7/h7H,2-5H2,1H3/i4D2,5D2,7D