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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylorcylaldehyde

SMILES

CC1=C(C=O)C(O)=C(C)C(O)=C1

InChI

InChIKey=XOAAGSCMGLMPKG-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-5-3-8(11)6(2)9(12)7(5)4-10/h3-4,11-12H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-methylorcinaldehyde
Preferred Name English
3-Methylorcylaldehyde
Common Name English
2,4-Dihydroxy-3,6-dimethylbenzaldehyde
Systematic Name English
Benzaldehyde, 2,4-dihydroxy-3,6-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
596811
Created by admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
PRIMARY
CAS
34883-14-2
Created by admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
PRIMARY
FDA UNII
LYV225S7ZL
Created by admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
PRIMARY
NIH
NCATS
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