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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28O2
Molecular Weight 300.4351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 11,13-DI-CIS-RETINOIC ACID

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C\C(C)=C/C(O)=O

InChI

InChIKey=SHGAZHPCJJPHSC-SMMNRBFNSA-N
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6-,12-11+,15-8+,16-14-

HIDE SMILES / InChI

Molecular Formula C20H28O2
Molecular Weight 300.4351
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:04:51 UTC 2023
Edited
by admin
on Sat Dec 16 15:04:51 UTC 2023
Record UNII
8YMK8CRV7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11,13-DI-CIS-RETINOIC ACID
Common Name English
RETINOIC ACID, (11-CIS,13-CIS)-
Common Name English
TRETINOIN IMPURITY C [EP IMPURITY]
Common Name English
(2Z,4Z,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)NONA-2,4,6,8-TETRAENOIC ACID
Systematic Name English
(11-CIS,13-CIS)-RETINOIC ACID
Common Name English
11-CIS,13-CIS-RETINOIC ACID
Common Name English
ISOTRETINOIN IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
8YMK8CRV7P
Created by admin on Sat Dec 16 15:04:52 UTC 2023 , Edited by admin on Sat Dec 16 15:04:52 UTC 2023
PRIMARY
CAS
3555-80-4
Created by admin on Sat Dec 16 15:04:52 UTC 2023 , Edited by admin on Sat Dec 16 15:04:52 UTC 2023
PRIMARY
PUBCHEM
10881132
Created by admin on Sat Dec 16 15:04:52 UTC 2023 , Edited by admin on Sat Dec 16 15:04:52 UTC 2023
PRIMARY
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