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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]cyclopentyl]methanethiol Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]cyclopentyl]methanethiol CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]cyclopentyl]methanethiol IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]cyclopentyl]methanethiol Traditional Name: (1-veratrylcyclopentyl)methanethiol Formula: C15H22O2S MolecularWeight: 266.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CCCC2)CS)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(CCCC2)CS)OC

InChI

InChI=1S/C15H22O2S/c1-16-13-6-5-12(9-14(13)17-2)10-15(11-18)7-3-4-8-15/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3