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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O5
Molecular Weight 184.1461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIHYDROXY-6-(HYDROXYMETHYL)BENZALDEHYDE

SMILES

OCC1=CC(O)=C(O)C(O)=C1C=O

InChI

InChIKey=MGMUFSXXHCQPGA-UHFFFAOYSA-N
InChI=1S/C8H8O5/c9-2-4-1-6(11)8(13)7(12)5(4)3-10/h1,3,9,11-13H,2H2

HIDE SMILES / InChI

Molecular Formula C8H8O5
Molecular Weight 184.1461
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 19:44:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:22 GMT 2025
Record UNII
1E2L0W6KK8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-73231
Preferred Name English
2,3,4-TRIHYDROXY-6-(HYDROXYMETHYL)BENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2,3,4-TRIHYDROXY-6-(HYDROXYMETHYL)-
Systematic Name English
O-TOLUALDEHYDE, .ALPHA.,4,5,6-TETRAHYDROXY-
Systematic Name English
FOMECIN A
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60161303
Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025
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FDA UNII
1E2L0W6KK8
Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025
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CAS
1403-56-1
Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025
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NSC
73231
Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025
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PUBCHEM
14964
Created by admin on Tue Apr 01 19:44:23 GMT 2025 , Edited by admin on Tue Apr 01 19:44:23 GMT 2025
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