(1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol

Systemtic Name: (1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol Openeye Name: (1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol CAS Name: (1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethylcyclopentane-1,2-diol IUPAC Name: (1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethylcyclopentane-1,2-diol Traditional Name: (1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1(C)O)O)CCOC)C

Isomeric SMILES

C[C@@]1([C@H](C[C@@H](C1(C)C)CCOC)O)O

InChI

InChI=1S/C11H22O3/c1-10(2)8(5-6-14-4)7-9(12)11(10,3)13/h8-9,12-13H,5-7H2,1-4H3/t8-,9-,11-/m0/s1