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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 of COPPER 10-UNDECYNOATE

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 C11H17O2
Molecular Weight 181.2515
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:06 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:06 GMT 2025
Record UNII
G27M113H63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-UNDECYNOIC ACID, COPPER SALT (2:1)
Preferred Name English
COPPER 10-UNDECYNOATE
Systematic Name English
COPPER HENDECYNOIC ACID
Systematic 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 Mon Mar 31 19:33:06 GMT 2025 , Edited by admin on Mon Mar 31 19:33:06 GMT 2025
PRIMARY
PUBCHEM
71587436
Created by admin on Mon Mar 31 19:33:06 GMT 2025 , Edited by admin on Mon Mar 31 19:33:06 GMT 2025
PRIMARY
FDA UNII
G27M113H63
Created by admin on Mon Mar 31 19:33:06 GMT 2025 , Edited by admin on Mon Mar 31 19:33:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10152185
Created by admin on Mon Mar 31 19:33:06 GMT 2025 , Edited by admin on Mon Mar 31 19:33:06 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE