(Z)-6-methylhept-2-en-4-yne-1,6-diol

Systemtic Name: (Z)-6-methylhept-2-en-4-yne-1,6-diol Openeye Name: (Z)-6-methylhept-2-en-4-yne-1,6-diol CAS Name: (Z)-6-methylhept-2-en-4-yne-1,6-diol IUPAC Name: (Z)-6-methylhept-2-en-4-yne-1,6-diol Traditional Name: (Z)-6-methylhept-2-en-4-yne-1,6-diol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC=CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-8(2,10)6-4-3-5-7-9/h3,5,9-10H,7H2,1-2H3/b5-3-