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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H12F3N3O
Molecular Weight 319.2812
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROFLUOROENE

SMILES

FC(F)(F)C1=C2C3=C(C[C@@]24CC[C@H](C4)C1=O)C5=C(NN=N5)C=C3

InChI

InChIKey=NBIJFOMIQBZRIJ-MLXNANBUSA-N
InChI=1S/C16H12F3N3O/c17-16(18,19)12-11-8-1-2-10-13(21-22-20-10)9(8)6-15(11)4-3-7(5-15)14(12)23/h1-2,7H,3-6H2,(H,20,21,22)/t7-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H12F3N3O
Molecular Weight 319.2812
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 23:11:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:13 GMT 2025
Record UNII
03733I9II7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,10A-METHANO-10AH-CYCLOHEPT(1,2)INDENO(4,5-D)-1,2,3-TRIAZOL-7(8H)-ONE, 1,9,10,11-TETRAHYDRO-6-(TRIFLUOROMETHYL)-, (8R,10AS)-
Preferred Name English
TETRAHYDROFLUOROENE
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL3545274
Created by admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
PRIMARY
PUBCHEM
11573297
Created by admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
PRIMARY
CAS
891500-65-5
Created by admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
PRIMARY
FDA UNII
03733I9II7
Created by admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY