(1S,2S)-2-methyl-1-[(1S,3R)-3-methylcyclopentyl]propane-1,3-diol

Systemtic Name: (1S,2S)-2-methyl-1-[(1S,3R)-3-methylcyclopentyl]propane-1,3-diol Openeye Name: (1S,2S)-2-methyl-1-[(1S,3R)-3-methylcyclopentyl]propane-1,3-diol CAS Name: (1S,2S)-2-methyl-1-[(1S,3R)-3-methylcyclopentyl]propane-1,3-diol IUPAC Name: (1S,2S)-2-methyl-1-[(1S,3R)-3-methylcyclopentyl]propane-1,3-diol Traditional Name: (1S,2S)-2-methyl-1-[(1S,3R)-3-methylcyclopentyl]propane-1,3-diol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)C(C(C)CO)O

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)[C@@H]([C@@H](C)CO)O

InChI

InChI=1S/C10H20O2/c1-7-3-4-9(5-7)10(12)8(2)6-11/h7-12H,3-6H2,1-2H3/t7-,8+,9+,10-/m1/s1