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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H16O2
Molecular Weight 312.3612
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dihydro-dibenzo[a,h]anthracene-1,2-diol, (1R,trans)-

SMILES

O[C@@H]1C=CC2=C([C@H]1O)C3=CC4=C(C=C3C=C2)C5=C(C=CC=C5)C=C4

InChI

InChIKey=YNRNDZFOPXEGFK-IRLDBZIGSA-N
InChI=1S/C22H16O2/c23-20-10-9-14-6-8-16-11-18-15(12-19(16)21(14)22(20)24)7-5-13-3-1-2-4-17(13)18/h1-12,20,22-24H/t20-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-Dihydro-dibenzo[a,h]anthracene-1,2-diol, (1R,trans)-
Systematic Name English
(1R,trans)-1,2-Dihydro-dibenzo[a,h]anthracene-1,2-diol
Preferred Name English
Dibenz[a,h]anthracene-1,2-diol, 1,2-dihydro-, (1R-trans)-
Systematic Name English
Code System Code Type Description
CAS
105453-62-1
Created by admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
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PUBCHEM
12582491
Created by admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
PRIMARY
FDA UNII
DAX5W38Z2X
Created by admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
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