U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO
Molecular Weight 201.2643
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-Dihydro-6H-indeno[5,4-b]furan-8-ethanamine, (8S)-

SMILES

NCC[C@@H]1CCC2=CC=C3OC=CC3=C12

InChI

InChIKey=HFTMQQPKUCUXSW-JTQLQIEISA-N
InChI=1S/C13H15NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,6,8,10H,1-2,5,7,14H2/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H15NO
Molecular Weight 201.2643
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 19:53:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:44 GMT 2023
Record UNII
XDW6S9M9NV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-Dihydro-6H-indeno[5,4-b]furan-8-ethanamine, (8S)-
Systematic Name English
(8S)-7,8-Dihydro-6H-indeno[5,4-b]furan-8-ethanamine
Systematic Name English
6H-Indeno[5,4-b]furan-8-ethanamine, 7,8-dihydro-, (8S)-
Systematic Name English
Code System Code Type Description
FDA UNII
XDW6S9M9NV
Created by admin on Sat Dec 16 19:53:44 GMT 2023 , Edited by admin on Sat Dec 16 19:53:44 GMT 2023
PRIMARY
CAS
1092484-09-7
Created by admin on Sat Dec 16 19:53:44 GMT 2023 , Edited by admin on Sat Dec 16 19:53:44 GMT 2023
PRIMARY
PUBCHEM
57572419
Created by admin on Sat Dec 16 19:53:44 GMT 2023 , Edited by admin on Sat Dec 16 19:53:44 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER