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1-(2-methyl-1,3-dithian-2-yl)cyclopentan-1-ol

1-(2-methyl-1,3-dithian-2-yl)cyclopentan-1-ol

Systemtic Name:1-(2-methyl-1,3-dithian-2-yl)cyclopentan-1-ol
Openeye Name:1-(2-methyl-1,3-dithian-2-yl)cyclopentanol
CAS Name:1-(2-methyl-1,3-dithian-2-yl)-1-cyclopentanol
IUPAC Name:1-(2-methyl-1,3-dithian-2-yl)cyclopentan-1-ol
Traditional Name:1-(2-methyl-1,3-dithian-2-yl)cyclopentanol
Formula: C10H18OS2
MolecularWeight: 218.37932
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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2(CCCC2)O


Isomeric SMILES

CC1(SCCCS1)C2(CCCC2)O


InChI

InChI=1S/C10H18OS2/c1-9(12-7-4-8-13-9)10(11)5-2-3-6-10/h11H,2-8H2,1H3


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