TERT-PENTYL 2,2-DIMETHYLPEROXYBUTYRATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H22O3
Molecular Weight	202.2906
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TERT-PENTYL 2,2-DIMETHYLPEROXYBUTYRATE

Structure Search

SMILES

CCC(C)(C)OOC(=O)C(C)(C)CC

InChI

InChIKey=BHOJYRVNQUQMDT-UHFFFAOYSA-N

InChI=1S/C11H22O3/c1-7-10(3,4)9(12)13-14-11(5,6)8-2/h7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C11H22O3
Molecular Weight	202.2906
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 19:09:56 GMT 2025` Edited by `admin` on `Tue Apr 01 19:09:56 GMT 2025`
Record UNII	9GR9WUT8N3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TERT-PENTYL 2,2-DIMETHYLPEROXYBUTYRATE

Systematic Name

English

1,1-DIMETHYLPROPYL 2,2-DIMETHYLBUTANEPEROXOATE

Preferred Name

English

BUTANEPEROXOIC ACID, 2,2-DIMETHYL-, 1,1-DIMETHYLPROPYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

25263508

Created by admin on Tue Apr 01 19:09:56 GMT 2025 , Edited by admin on Tue Apr 01 19:09:56 GMT 2025

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FDA UNII

9GR9WUT8N3

Created by admin on Tue Apr 01 19:09:56 GMT 2025 , Edited by admin on Tue Apr 01 19:09:56 GMT 2025

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EPA CompTox

DTXSID00239636

Created by admin on Tue Apr 01 19:09:56 GMT 2025 , Edited by admin on Tue Apr 01 19:09:56 GMT 2025

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CAS

93778-67-7

Created by admin on Tue Apr 01 19:09:56 GMT 2025 , Edited by admin on Tue Apr 01 19:09:56 GMT 2025

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ECHA (EC/EINECS)

298-203-4

Created by admin on Tue Apr 01 19:09:56 GMT 2025 , Edited by admin on Tue Apr 01 19:09:56 GMT 2025

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