[1-(3,4-dimethoxyphenyl)cyclopentyl]methanol

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CO)OC

InChI

InChI=1S/C14H20O3/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3