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

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

Systemtic Name:1,1,1-trideuterio-4-phenylmethoxy-butan-2-ol
Openeye Name:4-benzyloxy-1,1,1-trideuterio-butan-2-ol
CAS Name:1,1,1-trideuterio-4-phenylmethoxy-2-butanol
IUPAC Name:1,1,1-trideuterio-4-phenylmethoxybutan-2-ol
Traditional Name:4-benzoxy-1,1,1-trideuterio-butan-2-ol
Formula: C11H16O2
MolecularWeight: 183.262025
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)O


Isomeric SMILES

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


InChI

InChI=1S/C11H16O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/i1D3


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