(2Z,6E)-4-methylnona-2,6-dien-1-ol

Systemtic Name: (2Z,6E)-4-methylnona-2,6-dien-1-ol Openeye Name: (2Z,6E)-4-methylnona-2,6-dien-1-ol CAS Name: (2Z,6E)-4-methyl-1-nona-2,6-dienol IUPAC Name: (2Z,6E)-4-methylnona-2,6-dien-1-ol Traditional Name: (2Z,6E)-4-methylnona-2,6-dien-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C)C=CCO

Isomeric SMILES

CC/C=C/CC(C)/C=C\CO

InChI

InChI=1S/C10H18O/c1-3-4-5-7-10(2)8-6-9-11/h4-6,8,10-11H,3,7,9H2,1-2H3/b5-4+,8-6-