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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O4
Molecular Weight 258.2693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLOXANTHOXYLETIN

SMILES

COC1=CC2=C(C=CC(=O)O2)C3=C1C=CC(C)(C)O3

InChI

InChIKey=WTBVBNPZXAQTHI-UHFFFAOYSA-N
InChI=1S/C15H14O4/c1-15(2)7-6-10-11(17-3)8-12-9(14(10)19-15)4-5-13(16)18-12/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H14O4
Molecular Weight 258.2693
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 Mon Mar 31 20:13:06 GMT 2025
Edited
by admin
on Mon Mar 31 20:13:06 GMT 2025
Record UNII
8ZB2VP1WPQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-8-ONE, 5-METHOXY-2,2-DIMETHYL-
Preferred Name English
ALLOXANTHOXYLETIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80223371
Created by admin on Mon Mar 31 20:13:06 GMT 2025 , Edited by admin on Mon Mar 31 20:13:06 GMT 2025
PRIMARY
CAS
731-75-9
Created by admin on Mon Mar 31 20:13:06 GMT 2025 , Edited by admin on Mon Mar 31 20:13:06 GMT 2025
PRIMARY
FDA UNII
8ZB2VP1WPQ
Created by admin on Mon Mar 31 20:13:06 GMT 2025 , Edited by admin on Mon Mar 31 20:13:06 GMT 2025
PRIMARY
PUBCHEM
5317485
Created by admin on Mon Mar 31 20:13:06 GMT 2025 , Edited by admin on Mon Mar 31 20:13:06 GMT 2025
PRIMARY