.BETA.-TRITHIOACETALDEHYDE

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 Search

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 `Mon Mar 31 21:17:04 GMT 2025` Edited by `admin` on `Mon Mar 31 21:17:04 GMT 2025`
Record UNII	4HQ3RWP831
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-TRITHIOACETALDEHYDE

Common Name

English

.BETA.-2,4,6-TRIMETHYL-1,3,5-TRITHIANE

Preferred 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

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 Mon Mar 31 21:17:04 GMT 2025 , Edited by admin on Mon Mar 31 21:17:04 GMT 2025

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Merck Index

CAS

23769-40-6

Created by admin on Mon Mar 31 21:17:04 GMT 2025 , Edited by admin on Mon Mar 31 21:17:04 GMT 2025

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FDA UNII

4HQ3RWP831

Created by admin on Mon Mar 31 21:17:04 GMT 2025 , Edited by admin on Mon Mar 31 21:17:04 GMT 2025

PRIMARY