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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2
Molecular Weight 136.1479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BENZODIOXAN

SMILES

C1OCC2=CC=CC=C2O1

InChI

InChIKey=TWSIYGATPWEKBK-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8O2
Molecular Weight 136.1479
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
2009-07-28
Synthesis of novel oxazolidinone antimicrobial agents.
2008-03-01
Polymer-assisted laser desorption/ionization analysis of small molecular weight compounds.
2004
(+/-)-6-tert-butyl-8-hydroxymethyl-2-phenyl-4H-1,3-benzodioxin and 2,2,2',2',6,6'-hexamethyl-8,8'-methylenebis(4H-1,3-benzodioxin).
2002-11
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:03:24 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:24 GMT 2025
Record UNII
Z0SRY101FX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BENZODIOXAN
Systematic Name English
4H-1,3-BENZODIOXIN
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
205-966-9
Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID3059763
Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025
PRIMARY
CAS
254-27-3
Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025
PRIMARY
PUBCHEM
67490
Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025
PRIMARY
FDA UNII
Z0SRY101FX
Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025
PRIMARY