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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2S
Molecular Weight 170.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-THIENYLETHYL ACETATE

SMILES

CC(=O)OCCC1=CC=CS1

InChI

InChIKey=DNAUTCUGZWKQBZ-UHFFFAOYSA-N
InChI=1S/C8H10O2S/c1-7(9)10-5-4-8-3-2-6-11-8/h2-3,6H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10O2S
Molecular Weight 170.229
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 12:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:49 GMT 2023
Record UNII
XA4K9M6T6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-THIENYLETHYL ACETATE
Systematic Name English
2-(THIOPHEN-2-YL)ETHYL ACETATE
Systematic Name English
ACETIC ACID-(2-(2)THIENYL-ETHYL ESTER)
Systematic Name English
2-THIOPHENEETHANOL, 2-ACETATE
Systematic Name English
Code System Code Type Description
CAS
94135-73-6
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-944-1
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20240769
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
PUBCHEM
19046788
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
FDA UNII
XA4K9M6T6V
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY