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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2S
Molecular Weight 168.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-METHYL-2-THIENYL)ACRYLIC ACID

SMILES

CC1=C(SC=C1)\C=C\C(O)=O

InChI

InChIKey=AUFDGOVNVKDTEB-NSCUHMNNSA-N
InChI=1S/C8H8O2S/c1-6-4-5-11-7(6)2-3-8(9)10/h2-5H,1H3,(H,9,10)/b3-2+

HIDE SMILES / InChI

Molecular Formula C8H8O2S
Molecular Weight 168.213
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:45:19 GMT 2023
Edited
by admin
on Fri Dec 15 18:45:19 GMT 2023
Record UNII
85623DMP6I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-METHYL-2-THIENYL)ACRYLIC ACID
Systematic Name English
2-PROPENOIC ACID, 3-(3-METHYL-2-THIENYL)-, (2E)-
Common Name English
CP 20107
Code English
(2E)-3-(3-METHYL-2-THIENYL)ACRYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
1485238
Created by admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
PRIMARY
CAS
102696-70-8
Created by admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
PRIMARY
RXCUI
2475074
Created by admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
PRIMARY
FDA UNII
85623DMP6I
Created by admin on Fri Dec 15 18:45:19 GMT 2023 , Edited by admin on Fri Dec 15 18:45:19 GMT 2023
PRIMARY