1,1,1-trideuterio-4-phenylmethoxy-butan-2-one

Systemtic Name: 1,1,1-trideuterio-4-phenylmethoxy-butan-2-one Openeye Name: 4-benzyloxy-1,1,1-trideuterio-butan-2-one CAS Name: 1,1,1-trideuterio-4-phenylmethoxy-2-butanone IUPAC Name: 1,1,1-trideuterio-4-phenylmethoxybutan-2-one Traditional Name: 4-benzoxy-1,1,1-trideuterio-butan-2-one Formula: C11H14O2 MolecularWeight: 181.246145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOCC1=CC=CC=C1

Isomeric SMILES

[2H]C([2H])([2H])C(=O)CCOCC1=CC=CC=C1

InChI

InChI=1S/C11H14O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/i1D3