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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 1,2-DIHYDRO-2-CHRYSENEDIOL, TRANS-

SMILES

O[C@H]1C=CC2=C(C=CC3=C2C=CC4=CC=CC=C34)[C@@H]1O

InChI

InChIKey=BIMJIRFFDLQHJJ-ROUUACIJSA-N
InChI=1S/C18H14O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-10,17-20H/t17-,18-/m0/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 21:57:39 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:39 GMT 2025
Record UNII
B5M44K09LO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIHYDRO-2-CHRYSENEDIOL, TRANS-
Common Name English
1,2-CHRYSENEDIOL, 1,2-DIHYDRO-, (E)-
Preferred Name English
1,2-DIHYDRO-2-CHRYSENEDIOL, TRANS-(±)-
Systematic Name English
TRANS-1,2-DIHYDROXY-1,2-DIHYDROCHRYSENE
Systematic Name English
1,2-DIHYDRO-1,2-DIHYDROXYCHRYSENE, TRANS-
Systematic Name English
TRANS-1,2-DIHYDRO-1,2-DIHYDROXYCHRYSENE
Systematic Name English
1,2-CHRYSENEDIOL, 1,2-DIHYDRO-, TRANS-
Systematic Name English
1,2-CHRYSENEDIOL, 1,2-DIHYDRO-, (1R,2R)-REL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801031721
Created by admin on Mon Mar 31 21:57:39 GMT 2025 , Edited by admin on Mon Mar 31 21:57:39 GMT 2025
PRIMARY
FDA UNII
B5M44K09LO
Created by admin on Mon Mar 31 21:57:39 GMT 2025 , Edited by admin on Mon Mar 31 21:57:39 GMT 2025
PRIMARY
PUBCHEM
187252
Created by admin on Mon Mar 31 21:57:39 GMT 2025 , Edited by admin on Mon Mar 31 21:57:39 GMT 2025
PRIMARY
CAS
64920-31-6
Created by admin on Mon Mar 31 21:57:39 GMT 2025 , Edited by admin on Mon Mar 31 21:57:39 GMT 2025
PRIMARY