TETRAMETHYLSUCCINONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H12N2
Molecular Weight	136.1943
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C#N)C(C)(C)C#N

InChI

InChIKey=ZVQXQPNJHRNGID-UHFFFAOYSA-N

InChI=1S/C8H12N2/c1-7(2,5-9)8(3,4)6-10/h1-4H3

HIDE SMILES / InChI

Molecular Formula	C8H12N2
Molecular Weight	136.1943
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:22:53 GMT 2023` Edited by `admin` on `Fri Dec 15 18:22:53 GMT 2023`
Record UNII	116XMU2GHK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TETRAMETHYLSUCCINONITRILE

Systematic Name

English

SUCCINONITRILE, TETRAMETHYL-

Systematic Name

English

TETRAMETHYLSUCCINIC ACID DINITRILE

Common Name

English

2,2,3,3-TETRAMETHYLSUCCINONITRILE

Systematic Name

English

BUTANEDINITRILE, TETRAMETHYL-

Systematic Name

English

2,3-DICYANO-2,3-DIMETHYLBUTANE

Systematic Name

English

TETRAMETHYLSUCCINONITRILE [HSDB]

Common Name

English

NSC-39746

Code

English

TETRAMETHYLSUCCINODINITRILE

Common Name

English

BUTANEDINITRILE, 2,2,3,3-TETRAMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

116XMU2GHK