3,8-dimethylnon-7-ene-1,2-diol

Systemtic Name: 3,8-dimethylnon-7-ene-1,2-diol Openeye Name: 3,8-dimethylnon-7-ene-1,2-diol CAS Name: 3,8-dimethyl-7-nonene-1,2-diol IUPAC Name: 3,8-dimethylnon-7-ene-1,2-diol Traditional Name: 3,8-dimethylnon-7-ene-1,2-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C(C)C)C(CO)O

Isomeric SMILES

CC(CCCC=C(C)C)C(CO)O

InChI

InChI=1S/C11H22O2/c1-9(2)6-4-5-7-10(3)11(13)8-12/h6,10-13H,4-5,7-8H2,1-3H3