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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32O2
Molecular Weight 280.4455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 9,11-OCTADECADIENOIC ACID, (9Z,11Z)-

SMILES

CCCCCC\C=C/C=C\CCCCCCCC(O)=O

InChI

InChIKey=JBYXPOFIGCOSSB-QRLRYFCNSA-N
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7-,10-9-

HIDE SMILES / InChI

Molecular Formula C18H32O2
Molecular Weight 280.4455
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:23 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:23 UTC 2023
Record UNII
KMD9I3JF0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,11-OCTADECADIENOIC ACID, (9Z,11Z)-
Common Name English
9-CIS,11-CIS-LINOLEIC ACID
Common Name English
9,11-LINOLEIC ACID
Common Name English
9-CIS,11-CIS-OCTADECADIENOIC ACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20873031
Created by admin on Sat Dec 16 09:41:23 UTC 2023 , Edited by admin on Sat Dec 16 09:41:23 UTC 2023
PRIMARY
EVMPD
SUB12700MIG
Created by admin on Sat Dec 16 09:41:23 UTC 2023 , Edited by admin on Sat Dec 16 09:41:23 UTC 2023
PRIMARY
FDA UNII
KMD9I3JF0B
Created by admin on Sat Dec 16 09:41:23 UTC 2023 , Edited by admin on Sat Dec 16 09:41:23 UTC 2023
PRIMARY
PUBCHEM
5282795
Created by admin on Sat Dec 16 09:41:23 UTC 2023 , Edited by admin on Sat Dec 16 09:41:23 UTC 2023
PRIMARY
CAS
544-70-7
Created by admin on Sat Dec 16 09:41:23 UTC 2023 , Edited by admin on Sat Dec 16 09:41:23 UTC 2023
PRIMARY