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

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanethiol Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanethiol CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanethiol IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanethiol Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanethiol Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2S/c1-15-12-6-5-11(9-13(12)16-2)14(10-17)7-3-4-8-14/h5-6,9,17H,3-4,7-8,10H2,1-2H3