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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]anthracen-1,2-diol, (1S,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-RBBKRZOGSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H16O2
Molecular Weight 312.3612
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:05:33 GMT 2025
Edited
by admin
on Wed Apr 02 20:05:33 GMT 2025
Record UNII
YMX4PG26LJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S,2S)-1,2-dihydrobenzo[k]tetraphene-1,2-diol
Preferred Name English
1,2-Dihydro-dibenzo[a,h]anthracen-1,2-diol, (1S,trans)-
Systematic Name English
(1S,trans)-1,2-Dihydro-dibenzo[a,h]anthracen-1,2-diol
Systematic Name English
Dibenz[a,h]anthracene-1,2-diol, 1,2-dihydro-, (1S-trans)-
Systematic Name English
Code System Code Type Description
CAS
105453-63-2
Created by admin on Wed Apr 02 20:05:33 GMT 2025 , Edited by admin on Wed Apr 02 20:05:33 GMT 2025
PRIMARY
FDA UNII
YMX4PG26LJ
Created by admin on Wed Apr 02 20:05:33 GMT 2025 , Edited by admin on Wed Apr 02 20:05:33 GMT 2025
PRIMARY
Related Record Type Details
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