1-[(1S,2R)-2-(hydroxymethyl)-1,3,3-trimethyl-cyclopentyl]ethanol

Systemtic Name: 1-[(1S,2R)-2-(hydroxymethyl)-1,3,3-trimethyl-cyclopentyl]ethanol Openeye Name: 1-[(1S,2R)-2-(hydroxymethyl)-1,3,3-trimethyl-cyclopentyl]ethanol CAS Name: 1-[(1S,2R)-2-(hydroxymethyl)-1,3,3-trimethylcyclopentyl]ethanol IUPAC Name: 1-[(1S,2R)-2-(hydroxymethyl)-1,3,3-trimethylcyclopentyl]ethanol Traditional Name: 1-[(1S,2R)-1,3,3-trimethyl-2-methylol-cyclopentyl]ethanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC(C1CO)(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-8(13)11(4)6-5-10(2,3)9(11)7-12/h8-9,12-13H,5-7H2,1-4H3/t8?,9-,11-/m1/s1