(E)-3-methyl-7-methylidene-oct-2-ene-1,8-diol

Systemtic Name: (E)-3-methyl-7-methylidene-oct-2-ene-1,8-diol Openeye Name: (E)-3-methyl-7-methylene-oct-2-ene-1,8-diol CAS Name: (E)-3-methyl-7-methylene-2-octene-1,8-diol IUPAC Name: (E)-3-methyl-7-methylideneoct-2-ene-1,8-diol Traditional Name: (E)-3-methyl-7-methylene-oct-2-ene-1,8-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCCC(=C)CO

Isomeric SMILES

C/C(=C\CO)/CCCC(=C)CO

InChI

InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h6,11-12H,2-5,7-8H2,1H3/b9-6+