2-(3-methylphenoxy)cyclopentan-1-ol

Systemtic Name: 2-(3-methylphenoxy)cyclopentan-1-ol Openeye Name: 2-(3-methylphenoxy)cyclopentanol CAS Name: 2-(3-methylphenoxy)-1-cyclopentanol IUPAC Name: 2-(3-methylphenoxy)cyclopentan-1-ol Traditional Name: 2-(3-methylphenoxy)cyclopentanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCCC2O

Isomeric SMILES

CC1=CC(=CC=C1)OC2CCCC2O

InChI

InChI=1S/C12H16O2/c1-9-4-2-5-10(8-9)14-12-7-3-6-11(12)13/h2,4-5,8,11-13H,3,6-7H2,1H3