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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12S3
Molecular Weight 180.354
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-TRITHIOACETALDEHYDE

SMILES

C[C@H]1S[C@@H](C)S[C@@H](C)S1

InChI

InChIKey=XQVYLDFSPBXACS-FPFOFBBKSA-N
InChI=1S/C6H12S3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3/t4-,5+,6-

HIDE SMILES / InChI

Molecular Formula C6H12S3
Molecular Weight 180.354
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:08:29 GMT 2023
Edited
by admin
on Sat Dec 16 03:08:29 GMT 2023
Record UNII
4HQ3RWP831
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-TRITHIOACETALDEHYDE
Common Name English
THIOACETALDEHYDE .BETA.-FORM [MI]
Common Name English
CIS-2,4,6-TRIMETHYL-1,3,5-TRITHIANE
Common Name English
1,3,5-TRITHIANE, 2,4,6-TRIMETHYL-, (2.ALPHA.,4.ALPHA.,6.ALPHA.)-
Common Name English
CIS,CIS-2,4,6-TRIMETHYL-1,3,5-TRITHIANE
Common Name English
.BETA.-2,4,6-TRIMETHYL-1,3,5-TRITHIANE
Common Name English
S-TRITHIANE, 2,4,6-TRIMETHYL-, CIS-2,4,CIS-2,6-
Common Name English
Code System Code Type Description
MERCK INDEX
m10741
Created by admin on Sat Dec 16 03:08:29 GMT 2023 , Edited by admin on Sat Dec 16 03:08:29 GMT 2023
PRIMARY Merck Index
CAS
23769-40-6
Created by admin on Sat Dec 16 03:08:29 GMT 2023 , Edited by admin on Sat Dec 16 03:08:29 GMT 2023
PRIMARY
FDA UNII
4HQ3RWP831
Created by admin on Sat Dec 16 03:08:29 GMT 2023 , Edited by admin on Sat Dec 16 03:08:29 GMT 2023
PRIMARY