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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O2S2
Molecular Weight 192.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-PROPANEDITHIOACETATE

SMILES

CCC(SC(C)=O)SC(C)=O

InChI

InChIKey=FPADBAJDNRGBBR-UHFFFAOYSA-N
InChI=1S/C7H12O2S2/c1-4-7(10-5(2)8)11-6(3)9/h7H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1-PROPANEDITHIOACETATE
Systematic Name English
FEMA NO. 4828
Code English
S,S-PROPANE-1,1-DIYL DIETHANETHIOATE
Systematic Name English
PROPANE-1,1-DITHIOACETATE
Systematic Name English
1,1-PROPANEDITHIOL, DIACETATE
Systematic Name English
ETHANETHIOIC ACID S,S-PROPYLIDENE ESTER
Systematic Name English
Code System Code Type Description
CAS
729602-98-6
Created by admin on Sat Dec 16 14:34:18 GMT 2023 , Edited by admin on Sat Dec 16 14:34:18 GMT 2023
PRIMARY
PUBCHEM
146035712
Created by admin on Sat Dec 16 14:34:18 GMT 2023 , Edited by admin on Sat Dec 16 14:34:18 GMT 2023
PRIMARY
FDA UNII
ARG5RVD6RI
Created by admin on Sat Dec 16 14:34:18 GMT 2023 , Edited by admin on Sat Dec 16 14:34:18 GMT 2023
PRIMARY
NIH
NCATS
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