(2S,3R,4S,6R)-2,4,6-trimethylheptane-1,3,7-triol

Systemtic Name: (2S,3R,4S,6R)-2,4,6-trimethylheptane-1,3,7-triol Openeye Name: (2S,3R,4S,6R)-2,4,6-trimethylheptane-1,3,7-triol CAS Name: (2S,3R,4S,6R)-2,4,6-trimethylheptane-1,3,7-triol IUPAC Name: (2S,3R,4S,6R)-2,4,6-trimethylheptane-1,3,7-triol Traditional Name: (2S,3R,4S,6R)-2,4,6-trimethylheptane-1,3,7-triol Formula: C10H22O3 MolecularWeight: 190.27988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C[C@H](C)[C@H]([C@@H](C)CO)O)CO

InChI

InChI=1S/C10H22O3/c1-7(5-11)4-8(2)10(13)9(3)6-12/h7-13H,4-6H2,1-3H3/t7-,8+,9+,10-/m1/s1