(1S)-1-[2-(hydroxymethyl)cyclopentyl]ethanol

Systemtic Name: (1S)-1-[2-(hydroxymethyl)cyclopentyl]ethanol Openeye Name: (1S)-1-[2-(hydroxymethyl)cyclopentyl]ethanol CAS Name: (1S)-1-[2-(hydroxymethyl)cyclopentyl]ethanol IUPAC Name: (1S)-1-[2-(hydroxymethyl)cyclopentyl]ethanol Traditional Name: (1S)-1-(2-methylolcyclopentyl)ethanol Formula: C8H11O2 MolecularWeight: 139.17174

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11O2/c1-6(10)8-4-2-3-7(8)5-9/h2-4,6,9-10H,5H2,1H3/t6-/m0/s1