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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O2S
Molecular Weight 142.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-THIOFUROATE

SMILES

CSC(=O)C1=CC=CO1

InChI

InChIKey=ISKUAGFDTRLBHG-UHFFFAOYSA-N
InChI=1S/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C6H6O2S
Molecular Weight 142.176
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
9H9BCF87R7
Record Status Validated (UNII)
Record Version