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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18
Molecular Weight 282.3783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDRODIBENZ(A,J)ANTHRACENE

SMILES

C1CCC2=C3C=C4C(C=CC5=C4C=CC=C5)=CC3=CC=C2C1

InChI

InChIKey=IQVHSWJRWVEDQP-UHFFFAOYSA-N
InChI=1S/C22H18/c1-3-7-19-15(5-1)9-11-17-13-18-12-10-16-6-2-4-8-20(16)22(18)14-21(17)19/h1,3,5,7,9-14H,2,4,6,8H2

HIDE SMILES / InChI

Molecular Formula C22H18
Molecular Weight 282.3783
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:33 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:33 GMT 2025
Record UNII
JE3TDJ6HKW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-TETRAHYDRODIBENZ(A,J)ANTHRACENE
Systematic Name English
CCRIS1878
Preferred Name English
DIBENZ(A,J)ANTHRACENE, 1,2,3,4-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
27810
Created by admin on Mon Mar 31 22:45:33 GMT 2025 , Edited by admin on Mon Mar 31 22:45:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID50167516
Created by admin on Mon Mar 31 22:45:33 GMT 2025 , Edited by admin on Mon Mar 31 22:45:33 GMT 2025
PRIMARY
FDA UNII
JE3TDJ6HKW
Created by admin on Mon Mar 31 22:45:33 GMT 2025 , Edited by admin on Mon Mar 31 22:45:33 GMT 2025
PRIMARY
CAS
16310-68-2
Created by admin on Mon Mar 31 22:45:33 GMT 2025 , Edited by admin on Mon Mar 31 22:45:33 GMT 2025
PRIMARY