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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12OS
Molecular Weight 168.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1-(5-METHYL-2-THIENYL)PROPAN-1-ONE

SMILES

CC(C)C(=O)C1=CC=C(C)S1

InChI

InChIKey=PFTMEBUEMCUIKK-UHFFFAOYSA-N
InChI=1S/C9H12OS/c1-6(2)9(10)8-5-4-7(3)11-8/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12OS
Molecular Weight 168.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:17:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:58 GMT 2023
Record UNII
OT1QM02174
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1-(5-METHYL-2-THIENYL)PROPAN-1-ONE
Systematic Name English
2-METHYL-1-(5-METHYL-THIOPHEN-2-YL)-PROPAN-1-ONE
Common Name English
1-PROPANONE, 2-METHYL-1-(5-METHYL-2-THIENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3023939
Created by admin on Sat Dec 16 12:17:58 GMT 2023 , Edited by admin on Sat Dec 16 12:17:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-440-4
Created by admin on Sat Dec 16 12:17:58 GMT 2023 , Edited by admin on Sat Dec 16 12:17:58 GMT 2023
PRIMARY
CAS
94199-67-4
Created by admin on Sat Dec 16 12:17:58 GMT 2023 , Edited by admin on Sat Dec 16 12:17:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID80240942
Created by admin on Sat Dec 16 12:17:58 GMT 2023 , Edited by admin on Sat Dec 16 12:17:58 GMT 2023
PRIMARY
FDA UNII
OT1QM02174
Created by admin on Sat Dec 16 12:17:58 GMT 2023 , Edited by admin on Sat Dec 16 12:17:58 GMT 2023
PRIMARY