(1R,3S,4R)-1,4-dimethyl-3-propan-2-yl-cyclopentane-1,3-diol

Systemtic Name: (1R,3S,4R)-1,4-dimethyl-3-propan-2-yl-cyclopentane-1,3-diol Openeye Name: (1R,3S,4R)-3-isopropyl-1,4-dimethyl-cyclopentane-1,3-diol CAS Name: (1R,3S,4R)-1,4-dimethyl-3-propan-2-ylcyclopentane-1,3-diol IUPAC Name: (1R,3S,4R)-1,4-dimethyl-3-propan-2-ylcyclopentane-1,3-diol Traditional Name: (1R,3S,4R)-3-isopropyl-1,4-dimethyl-cyclopentane-1,3-diol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1(C(C)C)O)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20O2/c1-7(2)10(12)6-9(4,11)5-8(10)3/h7-8,11-12H,5-6H2,1-4H3/t8-,9-,10+/m1/s1