2-(3-methoxyphenoxy)-1-methyl-cyclopentan-1-ol

Systemtic Name: 2-(3-methoxyphenoxy)-1-methyl-cyclopentan-1-ol Openeye Name: 2-(3-methoxyphenoxy)-1-methyl-cyclopentanol CAS Name: 2-(3-methoxyphenoxy)-1-methyl-1-cyclopentanol IUPAC Name: 2-(3-methoxyphenoxy)-1-methylcyclopentan-1-ol Traditional Name: 2-(3-methoxyphenoxy)-1-methyl-cyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1OC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1(CCCC1OC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C13H18O3/c1-13(14)8-4-7-12(13)16-11-6-3-5-10(9-11)15-2/h3,5-6,9,12,14H,4,7-8H2,1-2H3