1,1,1-Tris(methanesulfonyloxymethyl)propane

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H20O9S3
Molecular Weight	368.445
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1,1-Tris(methanesulfonyloxymethyl)propane

Structure Search

SMILES

CCC(COS(C)(=O)=O)(COS(C)(=O)=O)COS(C)(=O)=O

InChI

InChIKey=WOXAMMSGNUZZEV-UHFFFAOYSA-N

InChI=1S/C9H20O9S3/c1-5-9(6-16-19(2,10)11,7-17-20(3,12)13)8-18-21(4,14)15/h5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C9H20O9S3
Molecular Weight	368.445
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:35:07 GMT 2025` Edited by `admin` on `Mon Mar 31 18:35:07 GMT 2025`
Record UNII	VM4J4HGD8Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1,1-Tris(methanesulfonyloxymethyl)propane

Systematic Name

English

NSC-513151

Preferred Name

English

1,3-Propanediol, 2-ethyl-2-[[(methylsulfonyl)oxy]methyl]-, 1,3-dimethanesulfonate

Systematic Name

English

1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, trimethanesulfonate

Systematic Name

English

Tris(methanesulfonyloxymethyl)propane, 1,1,1-

Systematic Name

English

Code System Code Type Description

NSC

513151

Created by admin on Mon Mar 31 18:35:07 GMT 2025 , Edited by admin on Mon Mar 31 18:35:07 GMT 2025

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CAS

17388-84-0

Created by admin on Mon Mar 31 18:35:07 GMT 2025 , Edited by admin on Mon Mar 31 18:35:07 GMT 2025

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PUBCHEM

101410

Created by admin on Mon Mar 31 18:35:07 GMT 2025 , Edited by admin on Mon Mar 31 18:35:07 GMT 2025

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FDA UNII

VM4J4HGD8Q

Created by admin on Mon Mar 31 18:35:07 GMT 2025 , Edited by admin on Mon Mar 31 18:35:07 GMT 2025

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