7-methyl-3-methylidene-oct-6-ene-1,2-diol

Systemtic Name: 7-methyl-3-methylidene-oct-6-ene-1,2-diol Openeye Name: 7-methyl-3-methylene-oct-6-ene-1,2-diol CAS Name: 7-methyl-3-methylene-6-octene-1,2-diol IUPAC Name: 7-methyl-3-methylideneoct-6-ene-1,2-diol Traditional Name: 7-methyl-3-methylene-oct-6-ene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-8(2)5-4-6-9(3)10(12)7-11/h5,10-12H,3-4,6-7H2,1-2H3