(1S,3R,5R)-5-(hydroxymethyl)-1-methyl-cyclopentane-1,3-diol

Systemtic Name: (1S,3R,5R)-5-(hydroxymethyl)-1-methyl-cyclopentane-1,3-diol Openeye Name: (1S,3R,5R)-5-(hydroxymethyl)-1-methyl-cyclopentane-1,3-diol CAS Name: (1S,3R,5R)-5-(hydroxymethyl)-1-methylcyclopentane-1,3-diol IUPAC Name: (1S,3R,5R)-5-(hydroxymethyl)-1-methylcyclopentane-1,3-diol Traditional Name: (1S,3R,5R)-1-methyl-5-methylol-cyclopentane-1,3-diol Formula: C7H14O3 MolecularWeight: 146.18426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1CO)O)O

Isomeric SMILES

C[C@@]1(C[C@@H](C[C@@H]1CO)O)O

InChI

InChI=1S/C7H14O3/c1-7(10)3-6(9)2-5(7)4-8/h5-6,8-10H,2-4H2,1H3/t5-,6-,7+/m1/s1