(3S)-4-methyl-3-[(1S)-1-oxidanylethyl]pentane-1,4-diol

Systemtic Name: (3S)-4-methyl-3-[(1S)-1-oxidanylethyl]pentane-1,4-diol Openeye Name: (3S)-3-[(1S)-1-hydroxyethyl]-4-methyl-pentane-1,4-diol CAS Name: (3S)-3-[(1S)-1-hydroxyethyl]-4-methylpentane-1,4-diol IUPAC Name: (3S)-3-[(1S)-1-hydroxyethyl]-4-methylpentane-1,4-diol Traditional Name: (3S)-3-[(1S)-1-hydroxyethyl]-4-methyl-pentane-1,4-diol Formula: C8H18O3 MolecularWeight: 162.22672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)C(C)(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H18O3/c1-6(10)7(4-5-9)8(2,3)11/h6-7,9-11H,4-5H2,1-3H3/t6-,7-/m0/s1