3-[(3-methylphenyl)methoxy]cyclopentan-1-ol

Systemtic Name: 3-[(3-methylphenyl)methoxy]cyclopentan-1-ol Openeye Name: 3-(m-tolylmethoxy)cyclopentanol CAS Name: 3-[(3-methylphenyl)methoxy]-1-cyclopentanol IUPAC Name: 3-[(3-methylphenyl)methoxy]cyclopentan-1-ol Traditional Name: 3-(3-methylbenzyl)oxycyclopentanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2CCC(C2)O

Isomeric SMILES

CC1=CC(=CC=C1)COC2CCC(C2)O

InChI

InChI=1S/C13H18O2/c1-10-3-2-4-11(7-10)9-15-13-6-5-12(14)8-13/h2-4,7,12-14H,5-6,8-9H2,1H3