U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OCC1=C(C=O)C(O)=CC(O)=C1

InChI

InChIKey=QCDFFGWKIQHYBT-UHFFFAOYSA-N
InChI=1S/C8H8O4/c9-3-5-1-6(11)2-8(12)7(5)4-10/h1-2,4,9,11-12H,3H2

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
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 Sat Dec 16 11:56:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:31 GMT 2023
Record UNII
O5B86UKP9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIHYDROXY-6-(HYDROXYMETHYL)BENZALDEHYDE
Systematic Name English
O-TOLUALDEHYDE, .ALPHA., 4,6-TRIHYDROXY-
Systematic Name English
BENZALDEHYDE, 2,4-DIHYDROXY-6-(HYDROXYMETHYL)-
Systematic Name English
.BETA.-RESORCYLALDEHYDE, 6-(HYDROXYMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
20282-74-0
Created by admin on Sat Dec 16 11:56:31 GMT 2023 , Edited by admin on Sat Dec 16 11:56:31 GMT 2023
PRIMARY
FDA UNII
O5B86UKP9U
Created by admin on Sat Dec 16 11:56:31 GMT 2023 , Edited by admin on Sat Dec 16 11:56:31 GMT 2023
PRIMARY
PUBCHEM
101410629
Created by admin on Sat Dec 16 11:56:31 GMT 2023 , Edited by admin on Sat Dec 16 11:56:31 GMT 2023
PRIMARY