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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O4
Molecular Weight 244.2427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Diacetoxynaphthalene

SMILES

CC(=O)OC1=C(OC(C)=O)C2=CC=CC=C2C=C1

InChI

InChIKey=YLAVAANBVJPQIB-UHFFFAOYSA-N
InChI=1S/C14H12O4/c1-9(15)17-13-8-7-11-5-3-4-6-12(11)14(13)18-10(2)16/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H12O4
Molecular Weight 244.2427
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 12:41:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:09 GMT 2023
Record UNII
A2ZT6P457F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Diacetoxynaphthalene
Systematic Name English
NSC-39888
Code English
1,2-Naphthalenediol, 1,2-diacetate
Systematic Name English
1,2-Naphthalenediol, diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
95862
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
NSC
39888
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
CAS
6336-79-4
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID50212757
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
FDA UNII
A2ZT6P457F
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY