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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O2
Molecular Weight 110.1106
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,8-DIOXABICYCLO(5.1.0)OCTA-2,5-DIENE

SMILES

O1[C@H]2C=COC=C[C@@H]12

InChI

InChIKey=AYOXANKVWRPSRJ-OLQVQODUSA-N
InChI=1S/C6H6O2/c1-3-7-4-2-6-5(1)8-6/h1-6H/t5-,6+

HIDE SMILES / InChI

Molecular Formula C6H6O2
Molecular Weight 110.1106
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:54 GMT 2025
Record UNII
F3KRO10B2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,8-DIOXABICYCLO(5.1.0)OCTA-2,5-DIENE
Systematic Name English
4,8-DIOXABICYCLO(5.1.0)OCTA-2,5-DIENE, CIS-
Preferred Name English
Code System Code Type Description
CAS
184045-37-2
Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID90967198
Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025
PRIMARY
PUBCHEM
119057412
Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025
PRIMARY
FDA UNII
F3KRO10B2V
Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025
PRIMARY
CAS
52748-31-9
Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY