1,1,3-TRIETHOXYBUTANE

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Details

Stereochemistry	RACEMIC
Molecular Formula	C10H22O3
Molecular Weight	190.2799
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1,3-TRIETHOXYBUTANE

Structure Search

SMILES

CCOC(C)CC(OCC)OCC

InChI

InChIKey=MDIBXLWYZGZAKL-UHFFFAOYSA-N

InChI=1S/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H22O3
Molecular Weight	190.2799
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:17 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:17 GMT 2025`
Record UNII	25252SEX1K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

J42.087E

Preferred Name

English

1,1,3-TRIETHOXYBUTANE

Systematic Name

English

BUTANE, 1,1,3-TRIETHOXY-

Systematic Name

English

BUTYRALDEHYDE, 3-ETHOXY-, DIETHYL ACETAL

Systematic Name

English

NSC-406853

Code

English

Code System Code Type Description

EPA CompTox

DTXSID801031969

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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NSC

406853

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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PUBCHEM

22163

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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FDA UNII

25252SEX1K

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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CAS

5870-82-6

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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