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Details

Stereochemistry RACEMIC
Molecular Formula C18H14O2
Molecular Weight 262.3026
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-5,6-chrysenediol, trans-

SMILES

O[C@H]1[C@H](O)C2=C(C=CC3=C2C=CC=C3)C4=C1C=CC=C4

InChI

InChIKey=LMNSFGGRBHRGSN-QZTJIDSGSA-N
InChI=1S/C18H14O2/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(17)20/h1-10,17-20H/t17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H14O2
Molecular Weight 262.3026
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 Mon Mar 31 22:25:06 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:06 GMT 2025
Record UNII
Q3SS4NQD4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Chrysenediol, 5,6-dihydro-, (5R,6R)-rel-
Preferred Name English
5,6-Dihydro-5,6-chrysenediol, trans-
Systematic Name English
rel-(5R,6R)-5,6-Dihydro-5,6-chrysenediol
Systematic Name English
Chrysene-5,6-diol, 5,6-dihydro-, trans-
Systematic Name English
Code System Code Type Description
PUBCHEM
41776
Created by admin on Mon Mar 31 22:25:06 GMT 2025 , Edited by admin on Mon Mar 31 22:25:06 GMT 2025
PRIMARY
CAS
56183-24-5
Created by admin on Mon Mar 31 22:25:06 GMT 2025 , Edited by admin on Mon Mar 31 22:25:06 GMT 2025
PRIMARY
FDA UNII
Q3SS4NQD4B
Created by admin on Mon Mar 31 22:25:06 GMT 2025 , Edited by admin on Mon Mar 31 22:25:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID60204729
Created by admin on Mon Mar 31 22:25:06 GMT 2025 , Edited by admin on Mon Mar 31 22:25:06 GMT 2025
PRIMARY