2-(2-methylphenoxy)butan-1-ol

Systemtic Name: 2-(2-methylphenoxy)butan-1-ol Openeye Name: 2-(2-methylphenoxy)butan-1-ol CAS Name: 2-(2-methylphenoxy)-1-butanol IUPAC Name: 2-(2-methylphenoxy)butan-1-ol Traditional Name: 2-(2-methylphenoxy)butan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC=CC=C1C

Isomeric SMILES

CCC(CO)OC1=CC=CC=C1C

InChI

InChI=1S/C11H16O2/c1-3-10(8-12)13-11-7-5-4-6-9(11)2/h4-7,10,12H,3,8H2,1-2H3