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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O6
Molecular Weight 304.2946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBIDATE

SMILES

CCOC(=O)C1=C(O)C2=C(C=CC=C2)C(O)=C1C(=O)OCC

InChI

InChIKey=GTBYFJITPRWOBT-UHFFFAOYSA-N
InChI=1S/C16H16O6/c1-3-21-15(19)11-12(16(20)22-4-2)14(18)10-8-6-5-7-9(10)13(11)17/h5-8,17-18H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
RUBIDATE
Common Name English
NSC-91303
Preferred Name English
2,3-DIETHYL 1,4-DIHYDROXY-2,3-NAPHTHALENEDICARBOXYLATE
Systematic Name English
2,3-NAPHTHALENEDICARBOXYLIC ACID, 1,4-DIHYDROXY-, 2,3-DIETHYL ESTER
Systematic Name English
RUBIDATUM
Common Name English
Rubidate [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
43109
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
CAS
59883-07-7
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID90208598
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
FDA UNII
X8E5V95SVK
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
NSC
91303
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY