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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-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-JPXMXQIXSA-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 18:39:14 UTC 2023
Edited
by admin
on Sat Dec 16 18:39:14 UTC 2023
Record UNII
59MZT9G3DX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-CIS-RETINOIC ACID
Systematic Name English
RETINOIC ACID, 11-CIS-
Systematic Name English
ISOTRETINOIN IMPURITY F [EP IMPURITY]
Common Name English
(2E,4Z,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENOIC ACID
Systematic Name English
Code System Code Type Description
CAS
68070-35-9
Created by admin on Sat Dec 16 18:39:15 UTC 2023 , Edited by admin on Sat Dec 16 18:39:15 UTC 2023
PRIMARY
CHEBI
46856
Created by admin on Sat Dec 16 18:39:15 UTC 2023 , Edited by admin on Sat Dec 16 18:39:15 UTC 2023
PRIMARY
PUBCHEM
9796370
Created by admin on Sat Dec 16 18:39:15 UTC 2023 , Edited by admin on Sat Dec 16 18:39:15 UTC 2023
PRIMARY
FDA UNII
59MZT9G3DX
Created by admin on Sat Dec 16 18:39:15 UTC 2023 , Edited by admin on Sat Dec 16 18:39:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP