(1Z)-2,6-dimethylhepta-1,5-dien-1-ol

Systemtic Name: (1Z)-2,6-dimethylhepta-1,5-dien-1-ol Openeye Name: (1Z)-2,6-dimethylhepta-1,5-dien-1-ol CAS Name: (1Z)-2,6-dimethyl-1-hepta-1,5-dienol IUPAC Name: (1Z)-2,6-dimethylhepta-1,5-dien-1-ol Traditional Name: (1Z)-2,6-dimethylhepta-1,5-dien-1-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,10H,4,6H2,1-3H3/b9-7-