(1,2,3-trideuteriocyclopent-2-en-1-yl) ethanoate

Systemtic Name: (1,2,3-trideuteriocyclopent-2-en-1-yl) ethanoate Openeye Name: (1,2,3-trideuteriocyclopent-2-en-1-yl) acetate CAS Name: acetic acid (1,2,3-trideuterio-1-cyclopent-2-enyl) ester IUPAC Name: (1,2,3-trideuteriocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (1,2,3-trideuteriocyclopent-2-en-1-yl) ester Formula: C7H10O2 MolecularWeight: 129.171585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C1

Isomeric SMILES

[2H]C1=C(C(CC1)([2H])OC(=O)C)[2H]

InChI

InChI=1S/C7H10O2/c1-6(8)9-7-4-2-3-5-7/h2,4,7H,3,5H2,1H3/i2D,4D,7D