(1S)-1-[2-(hydroxymethyl)phenyl]pentan-1-ol

Systemtic Name: (1S)-1-[2-(hydroxymethyl)phenyl]pentan-1-ol Openeye Name: (1S)-1-[2-(hydroxymethyl)phenyl]pentan-1-ol CAS Name: (1S)-1-[2-(hydroxymethyl)phenyl]-1-pentanol IUPAC Name: (1S)-1-[2-(hydroxymethyl)phenyl]pentan-1-ol Traditional Name: (1S)-1-(2-methylolphenyl)pentan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1CO)O

Isomeric SMILES

CCCC[C@@H](C1=CC=CC=C1CO)O

InChI

InChI=1S/C12H18O2/c1-2-3-8-12(14)11-7-5-4-6-10(11)9-13/h4-7,12-14H,2-3,8-9H2,1H3/t12-/m0/s1