1-(6-methoxy-1-benzothiophen-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(6-methoxy-1-benzothiophen-2-yl)cyclopentan-1-ol Openeye Name: 1-(6-methoxybenzothiophen-2-yl)cyclopentanol CAS Name: 1-(6-methoxy-1-benzothiophen-2-yl)-1-cyclopentanol IUPAC Name: 1-(6-methoxy-1-benzothiophen-2-yl)cyclopentan-1-ol Traditional Name: 1-(6-methoxybenzothiophen-2-yl)cyclopentanol Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3(CCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3(CCCC3)O

InChI

InChI=1S/C14H16O2S/c1-16-11-5-4-10-8-13(17-12(10)9-11)14(15)6-2-3-7-14/h4-5,8-9,15H,2-3,6-7H2,1H3