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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14O2
Molecular Weight 274.3133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Acetoxymethylpyrene

SMILES

CC(=O)OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4

InChI

InChIKey=LMVILOHJDARIKK-UHFFFAOYSA-N
InChI=1S/C19H14O2/c1-12(20)21-11-16-8-7-15-6-5-13-3-2-4-14-9-10-17(16)19(15)18(13)14/h2-10H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(Acetoxymethyl)pyrene
Preferred Name English
1-Acetoxymethylpyrene
Systematic Name English
1-Pyrenemethanol, 1-acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
149705
Created by admin on Mon Mar 31 23:00:51 GMT 2025 , Edited by admin on Mon Mar 31 23:00:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID40147266
Created by admin on Mon Mar 31 23:00:51 GMT 2025 , Edited by admin on Mon Mar 31 23:00:51 GMT 2025
PRIMARY
CAS
105708-79-0
Created by admin on Mon Mar 31 23:00:51 GMT 2025 , Edited by admin on Mon Mar 31 23:00:51 GMT 2025
PRIMARY
FDA UNII
M3HM6KLF5N
Created by admin on Mon Mar 31 23:00:51 GMT 2025 , Edited by admin on Mon Mar 31 23:00:51 GMT 2025
PRIMARY
NIH
NCATS
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