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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIOXABICYCLO(6.3.1)DODECA-1(12),8,10-TRIENE-2,7-DIONE

SMILES

O=C1OCCOC(=O)C2=CC=CC1=C2

InChI

InChIKey=LZFNKJKBRGFWDU-UHFFFAOYSA-N
InChI=1S/C10H8O4/c11-9-7-2-1-3-8(6-7)10(12)14-5-4-13-9/h1-3,6H,4-5H2

HIDE SMILES / InChI

Molecular Formula C10H8O4
Molecular Weight 192.1681
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 12:51:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:47 GMT 2023
Record UNII
AS2R8MFZ36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-DIOXABICYCLO(6.3.1)DODECA-1(12),8,10-TRIENE-2,7-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60223612
Created by admin on Sat Dec 16 12:51:47 GMT 2023 , Edited by admin on Sat Dec 16 12:51:47 GMT 2023
PRIMARY
PUBCHEM
81790
Created by admin on Sat Dec 16 12:51:47 GMT 2023 , Edited by admin on Sat Dec 16 12:51:47 GMT 2023
PRIMARY
FDA UNII
AS2R8MFZ36
Created by admin on Sat Dec 16 12:51:47 GMT 2023 , Edited by admin on Sat Dec 16 12:51:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-852-0
Created by admin on Sat Dec 16 12:51:47 GMT 2023 , Edited by admin on Sat Dec 16 12:51:47 GMT 2023
PRIMARY
CAS
7337-81-7
Created by admin on Sat Dec 16 12:51:47 GMT 2023 , Edited by admin on Sat Dec 16 12:51:47 GMT 2023
PRIMARY