(Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-en-1-ol

Systemtic Name: (Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-en-1-ol Openeye Name: (Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-en-1-ol CAS Name: (Z)-8,8,8-trideuterio-3,7-dimethyl-6-octen-1-ol IUPAC Name: (Z)-8,8,8-trideuterio-3,7-dimethyloct-6-en-1-ol Traditional Name: (Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-en-1-ol Formula: C10H20O MolecularWeight: 159.283685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCO

Isomeric SMILES

[2H]C([2H])([2H])/C(=C\CCC(C)CCO)/C

InChI

InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/i1D3/b9-5+