(1R,2S,3S)-2-(2-hydroxyethyl)-1-methyl-3-propan-2-yl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3S)-2-(2-hydroxyethyl)-1-methyl-3-propan-2-yl-cyclopentan-1-ol Openeye Name: (1R,2S,3S)-2-(2-hydroxyethyl)-3-isopropyl-1-methyl-cyclopentanol CAS Name: (1R,2S,3S)-2-(2-hydroxyethyl)-1-methyl-3-propan-2-yl-1-cyclopentanol IUPAC Name: (1R,2S,3S)-2-(2-hydroxyethyl)-1-methyl-3-propan-2-ylcyclopentan-1-ol Traditional Name: (1R,2S,3S)-2-(2-hydroxyethyl)-3-isopropyl-1-methyl-cyclopentanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1CCO)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-8(2)9-4-6-11(3,13)10(9)5-7-12/h8-10,12-13H,4-7H2,1-3H3/t9-,10-,11+/m0/s1