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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20
Molecular Weight 284.3942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,8,9-HEXAHYDRODIBENZ(A,J)ANTHRACENE

SMILES

C1CCC2=C3C=C4C(CCC5=CC=CC=C45)=CC3=CC=C2C1

InChI

InChIKey=ZLANIZQHCMOMHT-UHFFFAOYSA-N
InChI=1S/C22H20/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/h1,3,5,7,10,12-14H,2,4,6,8-9,11H2

HIDE SMILES / InChI

Molecular Formula C22H20
Molecular Weight 284.3942
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 19:09:51 GMT 2025
Edited
by admin
on Mon Mar 31 19:09:51 GMT 2025
Record UNII
KZV5CL2VMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZ(A,J)ANTHRACENE, 1,2,3,4,8,9-HEXAHYDRO-
Preferred Name English
1,2,3,4,8,9-HEXAHYDRODIBENZ(A,J)ANTHRACENE
Systematic Name English
PENTACYCLO(12.8.0.03,12.04,9.017,22)DOCOSA-1,3(12),4,6,8,13,15,17(22)-OCTAENE
Systematic Name English
HEXAHYDRODIBENZ(A,J)ANTHRACENE, 1,2,3,4,8,9-
Systematic Name English
Code System Code Type Description
PUBCHEM
27811
Created by admin on Mon Mar 31 19:09:51 GMT 2025 , Edited by admin on Mon Mar 31 19:09:51 GMT 2025
PRIMARY
FDA UNII
KZV5CL2VMZ
Created by admin on Mon Mar 31 19:09:51 GMT 2025 , Edited by admin on Mon Mar 31 19:09:51 GMT 2025
PRIMARY
CAS
16310-69-3
Created by admin on Mon Mar 31 19:09:51 GMT 2025 , Edited by admin on Mon Mar 31 19:09:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID10167517
Created by admin on Mon Mar 31 19:09:51 GMT 2025 , Edited by admin on Mon Mar 31 19:09:51 GMT 2025
PRIMARY