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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 1,2,3,7,8,9-Hexahydroanthanthrene

SMILES

C1CC2=CC=C3C=C4CCCC5=CC=C6C=C(C1)C2=C3C6=C45

InChI

InChIKey=ZSZZSGNVFIHJFK-UHFFFAOYSA-N
InChI=1S/C22H18/c1-3-13-7-9-18-12-16-6-2-4-14-8-10-17-11-15(5-1)19(13)21(18)22(17)20(14)16/h7-12H,1-6H2

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 19:08:12 GMT 2025
Edited
by admin
on Mon Mar 31 19:08:12 GMT 2025
Record UNII
3U3HB396V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hexahydroanthanthrene, 1,2,3,7,8,9-
Preferred Name English
1,2,3,7,8,9-Hexahydroanthanthrene
Systematic Name English
Dibenzo[def,mno]chrysene, 1,2,3,7,8,9-hexahydro-
Systematic Name English
1,2,3,7,8,9-Hexahydrodibenzo[def,mno]chrysene
Systematic Name English
Code System Code Type Description
PUBCHEM
94466
Created by admin on Mon Mar 31 19:08:12 GMT 2025 , Edited by admin on Mon Mar 31 19:08:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID30188769
Created by admin on Mon Mar 31 19:08:12 GMT 2025 , Edited by admin on Mon Mar 31 19:08:12 GMT 2025
PRIMARY
CAS
35281-34-6
Created by admin on Mon Mar 31 19:08:12 GMT 2025 , Edited by admin on Mon Mar 31 19:08:12 GMT 2025
PRIMARY
FDA UNII
3U3HB396V5
Created by admin on Mon Mar 31 19:08:12 GMT 2025 , Edited by admin on Mon Mar 31 19:08:12 GMT 2025
PRIMARY