(6Z)-2,6-dimethylocta-1,6-dien-3-ol

Systemtic Name: (6Z)-2,6-dimethylocta-1,6-dien-3-ol Openeye Name: (6Z)-2,6-dimethylocta-1,6-dien-3-ol CAS Name: (6Z)-2,6-dimethyl-3-octa-1,6-dienol IUPAC Name: (6Z)-2,6-dimethylocta-1,6-dien-3-ol Traditional Name: (6Z)-2,6-dimethylocta-1,6-dien-3-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C)\CCC(C(=C)C)O

InChI

InChI=1S/C10H18O/c1-5-9(4)6-7-10(11)8(2)3/h5,10-11H,2,6-7H2,1,3-4H3/b9-5-