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

Systemtic Name: 3-(2-methylpentoxy)cyclopentan-1-ol Openeye Name: 3-(2-methylpentoxy)cyclopentanol CAS Name: 3-(2-methylpentoxy)-1-cyclopentanol IUPAC Name: 3-(2-methylpentoxy)cyclopentan-1-ol Traditional Name: 3-(2-methylpentoxy)cyclopentanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1CCC(C1)O

Isomeric SMILES

CCCC(C)COC1CCC(C1)O

InChI

InChI=1S/C11H22O2/c1-3-4-9(2)8-13-11-6-5-10(12)7-11/h9-12H,3-8H2,1-2H3