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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O6
Molecular Weight 274.2256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,4'-TETRAHYDROXYBENZIL

SMILES

OC1=CC=C(C(=O)C(=O)C2=CC=C(O)C=C2O)C(O)=C1

InChI

InChIKey=NGWYJYHAFLMHNW-UHFFFAOYSA-N
InChI=1S/C14H10O6/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6,15-18H

HIDE SMILES / InChI

Molecular Formula C14H10O6
Molecular Weight 274.2256
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 16:57:38 GMT 2025
Edited
by admin
on Tue Apr 01 16:57:38 GMT 2025
Record UNII
38153NAW4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4'-TETRAHYDROXYBENZIL
Systematic Name English
J1.174.832E
Preferred Name English
NSC-1053
Code English
ETHANEDIONE, BIS(2,4-DIHYDROXYPHENYL)-
Systematic Name English
LESPEDEZOL H1
Common Name English
.BETA.-RESORCIL
Common Name English
1,2-ETHANEDIONE, 1,2-BIS(2,4-DIHYDROXYPHENYL)-
Systematic Name English
BIS(2,4-DIHYDROXYPHENYL)ETHANEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
38153NAW4H
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
NSC
1053
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID1022502
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
CAS
5394-98-9
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
PUBCHEM
219592
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY