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Details

Stereochemistry ACHIRAL
Molecular Formula 2C11H17O2.Zn
Molecular Weight 427.912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-Undecynoic acid, zinc salt (2:1)

SMILES

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

InChI

InChIKey=QEMMYBOOWZGXFC-UHFFFAOYSA-L
InChI=1S/2C11H18O2.Zn/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 Zn
Molecular Weight 65.409
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 Sat Dec 16 20:02:20 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:20 GMT 2023
Record UNII
PX3R38REB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-Undecynoic acid, zinc salt (2:1)
Common Name English
10-Undecynoic acid, zinc salt
Common Name English
10-ENYL ZINC UNDECENOATE
Common Name English
Code System Code Type Description
FDA UNII
PX3R38REB7
Created by admin on Sat Dec 16 20:02:20 GMT 2023 , Edited by admin on Sat Dec 16 20:02:20 GMT 2023
PRIMARY
CAS
22592-29-6
Created by admin on Sat Dec 16 20:02:20 GMT 2023 , Edited by admin on Sat Dec 16 20:02:20 GMT 2023
PRIMARY