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Details

Stereochemistry RACEMIC
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,4'-Dihydroxyflavan

SMILES

OC1=CC=C(C=C1)C2CCC3=C(O2)C=C(O)C=C3

InChI

InChIKey=YXMLGIGHGPSEKA-UHFFFAOYSA-N
InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2

HIDE SMILES / InChI

Molecular Formula C15H14O3
Molecular Weight 242.2699
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:22:12 GMT 2025
Edited
by admin
on Wed Apr 02 19:22:12 GMT 2025
Record UNII
B4E4V9PLU5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,4'-Dihydroxyflavan
Common Name English
(±)-7,4?-Dihydroxyflavan
Preferred Name English
4?,7-Flavandiol
Common Name English
7,4?-Dihydroxyflavan, (±)-
Common Name English
2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-
Systematic Name English
3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
Systematic Name English
Code System Code Type Description
FDA UNII
B4E4V9PLU5
Created by admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
PRIMARY
CAS
494-48-4
Created by admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
PRIMARY
PUBCHEM
3500616
Created by admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE