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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O4
Molecular Weight 260.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CELERIN

SMILES

COC1=CC(=C2C=CC(=O)OC2=C1O)C(C)(C)C=C

InChI

InChIKey=KATNIMBVOAPAGX-UHFFFAOYSA-N
InChI=1S/C15H16O4/c1-5-15(2,3)10-8-11(18-4)13(17)14-9(10)6-7-12(16)19-14/h5-8,17H,1H2,2-4H3

HIDE SMILES / InChI

Molecular Formula C15H16O4
Molecular Weight 260.2851
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:54:38 UTC 2023
Edited
by admin
on Sat Dec 16 01:54:38 UTC 2023
Record UNII
G99WVK4E7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CELERIN
Common Name English
2H-1-BENZOPYRAN-2-ONE, 5-(1,1-DIMETHYL-2-PROPEN-1-YL)-8-HYDROXY-7-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
156431
Created by admin on Sat Dec 16 01:54:38 UTC 2023 , Edited by admin on Sat Dec 16 01:54:38 UTC 2023
PRIMARY
FDA UNII
G99WVK4E7Y
Created by admin on Sat Dec 16 01:54:38 UTC 2023 , Edited by admin on Sat Dec 16 01:54:38 UTC 2023
PRIMARY
CAS
73815-20-0
Created by admin on Sat Dec 16 01:54:38 UTC 2023 , Edited by admin on Sat Dec 16 01:54:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID80224242
Created by admin on Sat Dec 16 01:54:38 UTC 2023 , Edited by admin on Sat Dec 16 01:54:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT