(1S,2R)-2-[(3R)-octan-3-yl]cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[(3R)-octan-3-yl]cyclopentan-1-ol Openeye Name: (1S,2R)-2-[(1R)-1-ethylhexyl]cyclopentanol CAS Name: (1S,2R)-2-[(3R)-octan-3-yl]-1-cyclopentanol IUPAC Name: (1S,2R)-2-[(3R)-octan-3-yl]cyclopentan-1-ol Traditional Name: (1S,2R)-2-[(1R)-1-ethylhexyl]cyclopentanol Formula: C13H26O MolecularWeight: 198.34494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C13H26O/c1-3-5-6-8-11(4-2)12-9-7-10-13(12)14/h11-14H,3-10H2,1-2H3/t11-,12-,13+/m1/s1