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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O2
Molecular Weight 160.1693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Methyl-2-benzofurancarboxaldehyde

SMILES

CC1=CC=CC2=C1OC(C=O)=C2

InChI

InChIKey=JXPVJVSXZDJGIZ-UHFFFAOYSA-N
InChI=1S/C10H8O2/c1-7-3-2-4-8-5-9(6-11)12-10(7)8/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-Methyl-2-benzofurancarboxaldehyde
Systematic Name English
7-Methylbenzofuran-2-aldehyde
Systematic Name English
2-Benzofurancarboxaldehyde, 7-methyl-
Systematic Name English
7-Methyl-1-benzofuran-2-carbaldehyde
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801294793
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
FDA UNII
9GWD3SYT6Q
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
CAS
57897-70-8
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
PUBCHEM
10511153
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
NIH
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