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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O4
Molecular Weight 260.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Bis(2,4-dihydroxyphenyl)propane

SMILES

CC(C)(C1=CC=C(O)C=C1O)C2=C(O)C=C(O)C=C2

InChI

InChIKey=YMSALPCDWZMQQG-UHFFFAOYSA-N
InChI=1S/C15H16O4/c1-15(2,11-5-3-9(16)7-13(11)18)12-6-4-10(17)8-14(12)19/h3-8,16-19H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16O4
Molecular Weight 260.2851
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 12:49:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:12 GMT 2023
Record UNII
UAS6RHJ3XT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Bis(2,4-dihydroxyphenyl)propane
Systematic Name English
4,4′-(1-Methylethylidene)bis[1,3-benzenediol]
Systematic Name English
1,3-Benzenediol, 4,4′-(1-methylethylidene)bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
15868814
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
CAS
6731-28-8
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
FDA UNII
UAS6RHJ3XT
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY