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Details

Stereochemistry MIXED
Molecular Formula C22H26
Molecular Weight 290.4418
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,4A,5,6,8,9,10,11,14B-DODECAHYDRODIBENZ(A,H)ANTHRACENE

SMILES

C1CCC2C(C1)CCC3=CC4=C(C=CC5=C4CCCC5)C=C23

InChI

InChIKey=DQWFHKATUDRHSC-UHFFFAOYSA-N
InChI=1S/C22H26/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/h9,11,13-14,16,20H,1-8,10,12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIBENZ(A,H)ANTHRACENE, 1,2,3,4,4A,5,6,8,9,10,11,14B-DODECAHYDRO-
Preferred Name English
1,2,3,4,4A,5,6,8,9,10,11,14B-DODECAHYDRODIBENZ(A,H)ANTHRACENE
Common Name English
Code System Code Type Description
PUBCHEM
625879
Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025
PRIMARY
FDA UNII
CZ8QW31LKE
Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025
PRIMARY
CAS
153-29-7
Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025
PRIMARY
NIH
NCATS
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