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Details

Stereochemistry RACEMIC
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-Hydroxy-6-(2-oxiranylmethoxy)phenyl]ethanone

SMILES

CC(=O)C1=C(OCC2CO2)C=CC=C1O

InChI

InChIKey=KZBZEURFRUYSFS-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-7(12)11-9(13)3-2-4-10(11)15-6-8-5-14-8/h2-4,8,13H,5-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-[2-Hydroxy-6-(2-oxiranylmethoxy)phenyl]ethanone
Systematic Name English
1-[2-Hydroxy-6-[(oxiran-2-yl)methoxy]phenyl]ethan-1-one
Systematic Name English
Ethanone, 1-[2-hydroxy-6-(2-oxiranylmethoxy)phenyl]-
Systematic Name English
1-(2-Acetyl-3-hydroxyphenoxy)-2,3-epoxypropane
Systematic Name English
Acetophenone, 2′-(2,3-epoxypropoxy)-6′-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
HG7JQM359G
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
PRIMARY
CAS
16130-28-2
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
PRIMARY
PUBCHEM
12355855
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60493752
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
PRIMARY
NIH
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