Propyl 3-methoxypropanoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H14O3
Molecular Weight	146.1843
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Propyl 3-methoxypropanoate

Structure Search

SMILES

CCCOC(=O)CCOC

InChI

InChIKey=JCMFJIHDWDKYIL-UHFFFAOYSA-N

InChI=1S/C7H14O3/c1-3-5-10-7(8)4-6-9-2/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C7H14O3
Molecular Weight	146.1843
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 `Wed Apr 02 11:01:07 GMT 2025` Edited by `admin` on `Wed Apr 02 11:01:07 GMT 2025`
Record UNII	3R2JZF4PL7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Propyl 3-methoxypropanoate

Systematic Name

English

NSC-1257

Preferred Name

English

Propanoic acid, 3-methoxy-, propyl ester

Systematic Name

English

PROPYL 3-METHOXYPROPIONATE

Systematic Name

English

PROPIONIC ACID, 3-METHOXY-, PROPYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

219670

Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025

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NSC

1257

Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025

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EPA CompTox

DTXSID60277231

Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025

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CAS

5349-56-4

Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025

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FDA UNII

3R2JZF4PL7

Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025

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