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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3
Molecular Weight 138.1207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Dihydroxybenzaldehyde

SMILES

OC1=CC(C=O)=CC(O)=C1

InChI

InChIKey=HAQLHRYUDBKTJG-UHFFFAOYSA-N
InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H

HIDE SMILES / InChI

Molecular Formula C7H6O3
Molecular Weight 138.1207
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 Tue Apr 01 19:16:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:37 GMT 2025
Record UNII
P9FU6Z2MAA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dihydroxybenzaldehyde
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID60180776
Created by admin on Tue Apr 01 19:16:37 GMT 2025 , Edited by admin on Tue Apr 01 19:16:37 GMT 2025
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CAS
26153-38-8
Created by admin on Tue Apr 01 19:16:37 GMT 2025 , Edited by admin on Tue Apr 01 19:16:37 GMT 2025
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CHEBI
50204
Created by admin on Tue Apr 01 19:16:37 GMT 2025 , Edited by admin on Tue Apr 01 19:16:37 GMT 2025
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PUBCHEM
94365
Created by admin on Tue Apr 01 19:16:37 GMT 2025 , Edited by admin on Tue Apr 01 19:16:37 GMT 2025
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FDA UNII
P9FU6Z2MAA
Created by admin on Tue Apr 01 19:16:37 GMT 2025 , Edited by admin on Tue Apr 01 19:16:37 GMT 2025
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ECHA (EC/EINECS)
247-479-4
Created by admin on Tue Apr 01 19:16:37 GMT 2025 , Edited by admin on Tue Apr 01 19:16:37 GMT 2025
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