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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26O2
Molecular Weight 298.4192
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIDEHYDRORETINOIC ACID

SMILES

CC(\C=C\C=C(/C)C#CC1=C(C)CCCC1(C)C)=C/C(O)=O

InChI

InChIKey=PZGWJKNRUMKVBF-SNQZJYSLSA-N
InChI=1S/C20H26O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,15-8+,16-14+

HIDE SMILES / InChI

Molecular Formula C20H26O2
Molecular Weight 298.4192
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:06:45 GMT 2023
Edited
by admin
on Fri Dec 15 15:06:45 GMT 2023
Record UNII
TN6K2I93SU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DIDEHYDRORETINOIC ACID
Common Name English
RO-16-4360
Code English
7,8-DEHYDRORETINOIC ACID, ALL TRANS-
Common Name English
RETINOIC ACID, 7,8-DIDEHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
6440565
Created by admin on Fri Dec 15 15:06:45 GMT 2023 , Edited by admin on Fri Dec 15 15:06:45 GMT 2023
PRIMARY
FDA UNII
TN6K2I93SU
Created by admin on Fri Dec 15 15:06:45 GMT 2023 , Edited by admin on Fri Dec 15 15:06:45 GMT 2023
PRIMARY
CAS
74193-14-9
Created by admin on Fri Dec 15 15:06:45 GMT 2023 , Edited by admin on Fri Dec 15 15:06:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY