4,8-Dioxaundecane-1,11-diol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H20O4
Molecular Weight	192.2527
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,8-Dioxaundecane-1,11-diol

Structure Search

SMILES

OCCCOCCCOCCCO

InChI

InChIKey=SZXVPIADNSVGTK-UHFFFAOYSA-N

InChI=1S/C9H20O4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2

HIDE SMILES / InChI

Molecular Formula	C9H20O4
Molecular Weight	192.2527
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 20:25:32 GMT 2025` Edited by `admin` on `Tue Apr 01 20:25:32 GMT 2025`
Record UNII	PN3TYR6Y45
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,8-Dioxaundecane-1,11-diol

Systematic Name

English

1-Propanol, 3,3?-[1,3-propanediylbis(oxy)]bis-

Preferred Name

English

3,3?-[1,3-Propanediylbis(oxy)]bis[1-propanol]

Systematic Name

English

Code System Code Type Description

PUBCHEM

77817

Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025

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ECHA (EC/EINECS)

224-002-8

Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025

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CAS

4161-32-4

Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025

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FDA UNII

PN3TYR6Y45

Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025

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EPA CompTox

DTXSID80194436

Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025

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