2,2-Dimethyl-1,4,7,10-tetraoxacyclododecane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H20O4
Molecular Weight	204.2634
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2-Dimethyl-1,4,7,10-tetraoxacyclododecane

Structure Search

SMILES

CC1(C)COCCOCCOCCO1

InChI

InChIKey=QKGREUBKUYOBTR-UHFFFAOYSA-N

InChI=1S/C10H20O4/c1-10(2)9-13-6-5-11-3-4-12-7-8-14-10/h3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H20O4
Molecular Weight	204.2634
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 17:44:54 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:54 GMT 2025`
Record UNII	T6DSN3PQV4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-Dimethyl-1,4,7,10-tetraoxacyclododecane

Systematic Name

English

1,4,7,10-Tetraoxacyclododecane, 2,2-dimethyl-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID90225624

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

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FDA UNII

T6DSN3PQV4

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

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ECHA (EC/EINECS)

277-942-6

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

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CAS

74649-96-0

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

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PUBCHEM

12597933

Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025

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