2,2,5,5-Tetramethyl-1,3-cyclohexanedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16O2
Molecular Weight	168.2328
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2,5,5-Tetramethyl-1,3-cyclohexanedione

Structure Search

SMILES

CC1(C)CC(=O)C(C)(C)C(=O)C1

InChI

InChIKey=RMYOPLPHLGBSCY-UHFFFAOYSA-N

InChI=1S/C10H16O2/c1-9(2)5-7(11)10(3,4)8(12)6-9/h5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H16O2
Molecular Weight	168.2328
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 `Tue Apr 01 19:33:27 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:27 GMT 2025`
Record UNII	PT8E54VP96
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-116256

Preferred Name

English

2,2,5,5-Tetramethyl-1,3-cyclohexanedione

Systematic Name

English

NSC-23390

Code

English

1,3-Cyclohexanedione, 2,2,5,5-tetramethyl-

Systematic Name

English

Code System Code Type Description

CAS

702-50-1

Created by admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025

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NSC

23390

Created by admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025

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PUBCHEM

69706

Created by admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025

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FDA UNII

PT8E54VP96

Created by admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025

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NSC

116256

Created by admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025

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EPA CompTox

DTXSID5061031

Created by admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025

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