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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18O2
Molecular Weight 182.2594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-UNDECYNOIC ACID

SMILES

OC(=O)CCCCCCCCC#C

InChI

InChIKey=OAOUTNMJEFWJPO-UHFFFAOYSA-N
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H18O2
Molecular Weight 182.2594
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 Fri Dec 15 15:08:10 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:10 UTC 2023
Record UNII
2F79G7H1WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-UNDECYNOIC ACID
Systematic Name English
10-HENDECYNOIC ACID
Systematic Name English
10-ENYL UNDECENOIC
Common Name English
Code System Code Type Description
MESH
C048289
Created by admin on Fri Dec 15 15:08:10 UTC 2023 , Edited by admin on Fri Dec 15 15:08:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID2075219
Created by admin on Fri Dec 15 15:08:10 UTC 2023 , Edited by admin on Fri Dec 15 15:08:10 UTC 2023
PRIMARY
PUBCHEM
31039
Created by admin on Fri Dec 15 15:08:10 UTC 2023 , Edited by admin on Fri Dec 15 15:08:10 UTC 2023
PRIMARY
FDA UNII
2F79G7H1WY
Created by admin on Fri Dec 15 15:08:10 UTC 2023 , Edited by admin on Fri Dec 15 15:08:10 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-471-8
Created by admin on Fri Dec 15 15:08:10 UTC 2023 , Edited by admin on Fri Dec 15 15:08:10 UTC 2023
PRIMARY
CAS
2777-65-3
Created by admin on Fri Dec 15 15:08:10 UTC 2023 , Edited by admin on Fri Dec 15 15:08:10 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT