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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 1,2,3,4,12,13-HEXAHYDRODIBENZ(A,H)ANTHRACENE

SMILES

C1CCC2=C3C=C4CCC5=CC=CC=C5C4=CC3=CC=C2C1

InChI

InChIKey=OFYYOTQOGCICNW-UHFFFAOYSA-N
InChI=1S/C22H20/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1,3,5,7,10,12-14H,2,4,6,8-9,11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,3,4,12,13-HEXAHYDRODIBENZ(A,H)ANTHRACENE
Systematic Name English
DIBENZ(A,H)ANTHRACENE, 1,2,3,4,12,13-HEXAHYDRO-
Preferred Name English
Code System Code Type Description
PUBCHEM
9056
Created by admin on Mon Mar 31 22:47:38 GMT 2025 , Edited by admin on Mon Mar 31 22:47:38 GMT 2025
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FDA UNII
DC4X8Y95JT
Created by admin on Mon Mar 31 22:47:38 GMT 2025 , Edited by admin on Mon Mar 31 22:47:38 GMT 2025
PRIMARY
CAS
153-32-2
Created by admin on Mon Mar 31 22:47:38 GMT 2025 , Edited by admin on Mon Mar 31 22:47:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID20165180
Created by admin on Mon Mar 31 22:47:38 GMT 2025 , Edited by admin on Mon Mar 31 22:47:38 GMT 2025
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