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1-[3-(4-methylthiophen-2-yl)-3-oxidanyl-prop-1-ynyl]cyclopentan-1-ol

1-[3-(4-methylthiophen-2-yl)-3-oxidanyl-prop-1-ynyl]cyclopentan-1-ol

Systemtic Name:1-[3-(4-methylthiophen-2-yl)-3-oxidanyl-prop-1-ynyl]cyclopentan-1-ol
Openeye Name:1-[3-hydroxy-3-(4-methyl-2-thienyl)prop-1-ynyl]cyclopentanol
CAS Name:1-[3-hydroxy-3-(4-methyl-2-thiophenyl)prop-1-ynyl]-1-cyclopentanol
IUPAC Name:1-[3-hydroxy-3-(4-methylthiophen-2-yl)prop-1-ynyl]cyclopentan-1-ol
Traditional Name:1-[3-hydroxy-3-(4-methyl-2-thienyl)prop-1-ynyl]cyclopentanol
Formula: C13H16O2S
MolecularWeight: 236.32994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C#CC2(CCCC2)O)O


Isomeric SMILES

CC1=CSC(=C1)C(C#CC2(CCCC2)O)O


InChI

InChI=1S/C13H16O2S/c1-10-8-12(16-9-10)11(14)4-7-13(15)5-2-3-6-13/h8-9,11,14-15H,2-3,5-6H2,1H3


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