2-methylheptane-1,2,6-triol

Systemtic Name: 2-methylheptane-1,2,6-triol Openeye Name: 2-methylheptane-1,2,6-triol CAS Name: 2-methylheptane-1,2,6-triol IUPAC Name: 2-methylheptane-1,2,6-triol Traditional Name: 2-methylheptane-1,2,6-triol Formula: C8H18O3 MolecularWeight: 162.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18O3/c1-7(10)4-3-5-8(2,11)6-9/h7,9-11H,3-6H2,1-2H3