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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28O
Molecular Weight 284.4357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of RETINAL, (11Z)-

SMILES

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

InChI

InChIKey=NCYCYZXNIZJOKI-IOUUIBBYSA-N
InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6-,12-11+,16-8+,17-13+

HIDE SMILES / InChI

Molecular Formula C20H28O
Molecular Weight 284.4357
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 08:28:30 UTC 2023
Edited
by admin
on Sat Dec 16 08:28:30 UTC 2023
Record UNII
91058V6HCH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RETINAL, (11Z)-
Common Name English
NEORETINENE B
Common Name English
11-CIS-RETINAL
MI  
Common Name English
11-CIS-RETINALDEHYDE
Common Name English
11-CIS-VITAMIN A ALDEHYDE
Common Name English
11-CIS-RETINAL [MI]
Common Name English
(11Z)-RETINAL
Common Name English
Code System Code Type Description
MERCK INDEX
m9557
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY Merck Index
CHEBI
16066
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
CAS
564-87-4
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
PUBCHEM
5280490
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
FDA UNII
91058V6HCH
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID80415057
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND