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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18O5
Molecular Weight 290.3111
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIMETHYL 2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)PROPANEDIOATE

SMILES

COC(=O)C([C@@H]1CCC2=CC=C3OCCC3=C12)C(=O)OC

InChI

InChIKey=YQSAXAROUMSTKM-LLVKDONJSA-N
InChI=1S/C16H18O5/c1-19-15(17)14(16(18)20-2)11-5-3-9-4-6-12-10(13(9)11)7-8-21-12/h4,6,11,14H,3,5,7-8H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H18O5
Molecular Weight 290.3111
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:03:45 GMT 2023
Edited
by admin
on Sat Dec 16 19:03:45 GMT 2023
Record UNII
E8PB298FTD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIMETHYL 2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)PROPANEDIOATE
Systematic Name English
PROPANEDIOIC ACID, 2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)-, 1,3-DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
1361396-64-6
Created by admin on Sat Dec 16 19:03:45 GMT 2023 , Edited by admin on Sat Dec 16 19:03:45 GMT 2023
PRIMARY
PUBCHEM
57337586
Created by admin on Sat Dec 16 19:03:45 GMT 2023 , Edited by admin on Sat Dec 16 19:03:45 GMT 2023
PRIMARY
FDA UNII
E8PB298FTD
Created by admin on Sat Dec 16 19:03:45 GMT 2023 , Edited by admin on Sat Dec 16 19:03:45 GMT 2023
PRIMARY