SODIUM ISOFERULATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9O4.Na
Molecular Weight	216.1658
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].COC1=CC=C(\C=C\C([O-])=O)C=C1O

InChI

InChIKey=DSGXMEGLIMXDNB-WGCWOXMQSA-M

InChI=1S/C10H10O4.Na/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;

HIDE SMILES / InChI

Molecular Formula	C10H9O4
Molecular Weight	193.1761
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	Na
Molecular Weight	22.9898
Charge	1
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 `Sat Dec 16 01:43:12 UTC 2023` Edited by `admin` on `Sat Dec 16 01:43:12 UTC 2023`
Record UNII	D2BE5DM80G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SODIUM ISOFERULATE

Official Name

English

2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, SODIUM SALT (1:1)

Common Name

English

SODIUM ISOFERULATE [INCI]

Common Name

English

2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, MONOSODIUM SALT

Common Name

English

Code System Code Type Description

CAS

110993-57-2

Created by admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023

PRIMARY

FDA UNII

D2BE5DM80G

Created by admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023

PRIMARY

EPA CompTox

DTXSID10149434

Created by admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023

PRIMARY

PUBCHEM

66849635

Created by admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023

PRIMARY