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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHANONE

SMILES

CC(=O)C1COC2=C(O1)C=CC=C2

InChI

InChIKey=KVCWAZWJLMNADA-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHANONE
Common Name English
2-ACETYL-1,4-BENZODIOXAN
Systematic Name English
ETHANONE, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-
Common Name English
2-ACETYL-2,3-DIHYDRO-1,4-BENZODIOXIN
Systematic Name English
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHAN-1-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
G7TKT32H5K
Created by admin on Sat Dec 16 16:56:45 GMT 2023 , Edited by admin on Sat Dec 16 16:56:45 GMT 2023
PRIMARY
PUBCHEM
70531
Created by admin on Sat Dec 16 16:56:45 GMT 2023 , Edited by admin on Sat Dec 16 16:56:45 GMT 2023
PRIMARY
CAS
1011-48-9
Created by admin on Sat Dec 16 16:56:45 GMT 2023 , Edited by admin on Sat Dec 16 16:56:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80905943
Created by admin on Sat Dec 16 16:56:45 GMT 2023 , Edited by admin on Sat Dec 16 16:56:45 GMT 2023
PRIMARY
NIH
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