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Details

Stereochemistry RACEMIC
Molecular Formula C12H12O4
Molecular Weight 220.2213
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3A,8A-DIHYDRO-4,6-DIMETHOXYFURO(2,3-B)BENZOFURAN, CIS-

SMILES

COC1=CC(OC)=C2[C@@H]3C=CO[C@@H]3OC2=C1

InChI

InChIKey=KEFXQTPQVMBKRL-QPUJVOFHSA-N
InChI=1S/C12H12O4/c1-13-7-5-9(14-2)11-8-3-4-15-12(8)16-10(11)6-7/h3-6,8,12H,1-2H3/t8-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H12O4
Molecular Weight 220.2213
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:47:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:42 GMT 2025
Record UNII
VGA7495FRG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURO(2,3-B)BENZOFURAN, 3A,8A-DIHYDRO-4,6-DIMETHOXY-, CIS-
Preferred Name English
3A,8A-DIHYDRO-4,6-DIMETHOXYFURO(2,3-B)BENZOFURAN, CIS-
Common Name English
Code System Code Type Description
CAS
135105-89-4
Created by admin on Mon Mar 31 22:47:42 GMT 2025 , Edited by admin on Mon Mar 31 22:47:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID30159257
Created by admin on Mon Mar 31 22:47:42 GMT 2025 , Edited by admin on Mon Mar 31 22:47:42 GMT 2025
PRIMARY
FDA UNII
VGA7495FRG
Created by admin on Mon Mar 31 22:47:42 GMT 2025 , Edited by admin on Mon Mar 31 22:47:42 GMT 2025
PRIMARY
PUBCHEM
21123362
Created by admin on Mon Mar 31 22:47:42 GMT 2025 , Edited by admin on Mon Mar 31 22:47:42 GMT 2025
PRIMARY