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Details

Stereochemistry RACEMIC
Molecular Formula C6H12S
Molecular Weight 116.224
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLTETRAHYDROTHIOPHENE, TRANS-(±)-

SMILES

C[C@@H]1CC[C@@H](C)S1

InChI

InChIKey=IBKCTZVPGMUZGZ-PHDIDXHHSA-N
InChI=1S/C6H12S/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12S
Molecular Weight 116.224
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:47:46 GMT 2025
Edited
by admin
on Wed Apr 02 10:47:46 GMT 2025
Record UNII
XYX8VS6DRX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REL-(2R,5R)-TETRAHYDRO-2,5-DIMETHYLTHIOPHENE
Preferred Name English
2,5-DIMETHYLTETRAHYDROTHIOPHENE, TRANS-(±)-
Common Name English
THIOPHENE, TETRAHYDRO-2,5-DIMETHYL-, (2R,5R)-REL-
Systematic Name English
TRANS-2,5-DIMETHYLTHIOPHANE
Systematic Name English
TRANS-2,5-DIMETHYLTHIOLANE
Systematic Name English
Code System Code Type Description
FDA UNII
XYX8VS6DRX
Created by admin on Wed Apr 02 10:47:46 GMT 2025 , Edited by admin on Wed Apr 02 10:47:46 GMT 2025
PRIMARY
CAS
5161-14-8
Created by admin on Wed Apr 02 10:47:46 GMT 2025 , Edited by admin on Wed Apr 02 10:47:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID301350491
Created by admin on Wed Apr 02 10:47:46 GMT 2025 , Edited by admin on Wed Apr 02 10:47:46 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE