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(1R,2S)-3-methylidene-1-propyl-2-thiophen-2-yl-cyclopentan-1-ol

(1R,2S)-3-methylidene-1-propyl-2-thiophen-2-yl-cyclopentan-1-ol

Systemtic Name:(1R,2S)-3-methylidene-1-propyl-2-thiophen-2-yl-cyclopentan-1-ol
Openeye Name:(1R,2S)-3-methylene-1-propyl-2-(2-thienyl)cyclopentanol
CAS Name:(1R,2S)-3-methylene-1-propyl-2-thiophen-2-yl-1-cyclopentanol
IUPAC Name:(1R,2S)-3-methylidene-1-propyl-2-thiophen-2-ylcyclopentan-1-ol
Traditional Name:(1R,2S)-3-methylene-1-propyl-2-(2-thienyl)cyclopentanol
Formula: C13H18OS
MolecularWeight: 222.34642
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC(=C)C1C2=CC=CS2)O


Isomeric SMILES

CCC[C@]1(CCC(=C)[C@@H]1C2=CC=CS2)O


InChI

InChI=1S/C13H18OS/c1-3-7-13(14)8-6-10(2)12(13)11-5-4-9-15-11/h4-5,9,12,14H,2-3,6-8H2,1H3/t12-,13-/m1/s1


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