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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13NO2
Molecular Weight 275.3013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Acetamidopyren-8-ol

SMILES

CC(=O)NC1=C2C=CC3=C(O)C=CC4=C3C2=C(C=C1)C=C4

InChI

InChIKey=JVSYZGLUYQMVQJ-UHFFFAOYSA-N
InChI=1S/C18H13NO2/c1-10(20)19-15-8-4-11-2-3-12-5-9-16(21)14-7-6-13(15)17(11)18(12)14/h2-9,21H,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C18H13NO2
Molecular Weight 275.3013
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 Mon Mar 31 21:51:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:38 GMT 2025
Record UNII
VVD38JY6DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Acetamidopyren-8-ol
Systematic Name English
1-Acetylamino-8-hydroxypyrene
Preferred Name English
Acetamide, N-(8-hydroxy-1-pyrenyl)-
Systematic Name English
N-(8-Hydroxy-1-pyrenyl)acetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40238643
Created by admin on Mon Mar 31 21:51:38 GMT 2025 , Edited by admin on Mon Mar 31 21:51:38 GMT 2025
PRIMARY
CAS
91598-92-4
Created by admin on Mon Mar 31 21:51:38 GMT 2025 , Edited by admin on Mon Mar 31 21:51:38 GMT 2025
PRIMARY
PUBCHEM
150348
Created by admin on Mon Mar 31 21:51:38 GMT 2025 , Edited by admin on Mon Mar 31 21:51:38 GMT 2025
PRIMARY
FDA UNII
VVD38JY6DE
Created by admin on Mon Mar 31 21:51:38 GMT 2025 , Edited by admin on Mon Mar 31 21:51:38 GMT 2025
PRIMARY