(2S,4R,5R)-2,4,6-trimethylheptane-1,5-diol

Systemtic Name: (2S,4R,5R)-2,4,6-trimethylheptane-1,5-diol Openeye Name: (2S,4R,5R)-2,4,6-trimethylheptane-1,5-diol CAS Name: (2S,4R,5R)-2,4,6-trimethylheptane-1,5-diol IUPAC Name: (2S,4R,5R)-2,4,6-trimethylheptane-1,5-diol Traditional Name: (2S,4R,5R)-2,4,6-trimethylheptane-1,5-diol Formula: C10H22O2 MolecularWeight: 174.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O2/c1-7(2)10(12)9(4)5-8(3)6-11/h7-12H,5-6H2,1-4H3/t8-,9+,10+/m0/s1