(Z)-3,6-dimethylhept-3-en-1-ol

Systemtic Name: (Z)-3,6-dimethylhept-3-en-1-ol Openeye Name: (Z)-3,6-dimethylhept-3-en-1-ol CAS Name: (Z)-3,6-dimethyl-3-hepten-1-ol IUPAC Name: (Z)-3,6-dimethylhept-3-en-1-ol Traditional Name: (Z)-3,6-dimethylhept-3-en-1-ol Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C(C)CCO

Isomeric SMILES

CC(C)C/C=C(/C)\CCO

InChI

InChI=1S/C9H18O/c1-8(2)4-5-9(3)6-7-10/h5,8,10H,4,6-7H2,1-3H3/b9-5-