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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6OS
Molecular Weight 78.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-MERCAPTOETHANOL

SMILES

OCCS

InChI

InChIKey=DGVVWUTYPXICAM-UHFFFAOYSA-N
InChI=1S/C2H6OS/c3-1-2-4/h3-4H,1-2H2

HIDE SMILES / InChI

Molecular Formula C2H6OS
Molecular Weight 78.133
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

PubMed

Substance Class Chemical
Record UNII
14R9K67URN
Record Status Validated (UNII)
Record Version