1,1,2-trideuterio-3,7-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: 1,1,2-trideuterio-3,7-dimethyl-octa-1,6-dien-3-ol Openeye Name: 1,1,2-trideuterio-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: 1,1,2-trideuterio-3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: 1,1,2-trideuterio-3,7-dimethylocta-1,6-dien-3-ol Traditional Name: 1,1,2-trideuterio-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C10H18O MolecularWeight: 157.267805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/i1D2,5D