COPPER 10-UNDECYNOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C11H17O2.Cu
Molecular Weight	426.049
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cu++].[O-]C(=O)CCCCCCCCC#C.[O-]C(=O)CCCCCCCCC#C

InChI

InChIKey=VDTFIQMZUWZYHC-UHFFFAOYSA-L

InChI=1S/2C11H18O2.Cu/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*1H,3-10H2,(H,12,13);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	Cu
Molecular Weight	63.546
Charge	2
Count

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

Molecular Formula	C11H17O2
Molecular Weight	181.2515
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 17 02:02:54 UTC 2022` Edited by `admin` on `Sat Dec 17 02:02:54 UTC 2022`
Record UNII	G27M113H63
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COPPER 10-UNDECYNOATE

Systematic Name

English

COPPER HENDECYNOIC ACID

Systematic Name

English

10-UNDECYNOIC ACID, COPPER SALT (2:1)

Common Name

English

10-UNDECYNOIC ACID, COPPER(2+) SALT (2:1)

Common Name

English

HENDECYNOIC ACID, COPPER SALT

Common Name

English

Code System Code Type Description

CAS

118632-35-2

Created by admin on Sat Dec 17 02:02:54 UTC 2022 , Edited by admin on Sat Dec 17 02:02:54 UTC 2022

PRIMARY

PUBCHEM

71587436

Created by admin on Sat Dec 17 02:02:54 UTC 2022 , Edited by admin on Sat Dec 17 02:02:54 UTC 2022

PRIMARY

FDA UNII

G27M113H63

Created by admin on Sat Dec 17 02:02:54 UTC 2022 , Edited by admin on Sat Dec 17 02:02:54 UTC 2022

PRIMARY

EPA CompTox

DTXSID10152185

Created by admin on Sat Dec 17 02:02:54 UTC 2022 , Edited by admin on Sat Dec 17 02:02:54 UTC 2022

PRIMARY

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