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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8O2
Molecular Weight 184.1907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZO-P-DIOXIN

SMILES

O1C2=CC=CC=C2OC3=C1C=CC=C3

InChI

InChIKey=NFBOHOGPQUYFRF-UHFFFAOYSA-N
InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8O2
Molecular Weight 184.1907
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
O1B5KJ235I
Record Status Validated (UNII)
Record Version