(2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol

Systemtic Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol Openeye Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol CAS Name: (2R,3Z)-3,7-dimethyl-2-octa-3,6-dienol IUPAC Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol Traditional Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CCC=C(C)C)C)O

Isomeric SMILES

C[C@H](/C(=C\CC=C(C)C)/C)O

InChI

InChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h6-7,10-11H,5H2,1-4H3/b9-7-/t10-/m1/s1