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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIHYDRO-3,6-DIMETHYLBENZOFURAN-2(4H)-ONE

SMILES

CC1CCC2=C(C)C(=O)OC2=C1

InChI

InChIKey=ZRTWVYJNKXXDDT-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:40 GMT 2023
Record UNII
HQN74S1YWS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIHYDRO-3,6-DIMETHYLBENZOFURAN-2(4H)-ONE
Systematic Name English
2(4H)-BENZOFURANONE, 5,6-DIHYDRO-3,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
279-462-2
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
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CAS
80417-97-6
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
PRIMARY
PUBCHEM
3018936
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
PRIMARY
FDA UNII
HQN74S1YWS
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
PRIMARY