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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10
Molecular Weight 202.2506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEPHENANTHRYLENE

SMILES

C1=CC2=C3C1=CC4=C(C=CC=C4)C3=CC=C2

InChI

InChIKey=SQFPKRNUGBRTAR-UHFFFAOYSA-N
InChI=1S/C16H10/c1-2-6-14-12(4-1)10-13-9-8-11-5-3-7-15(14)16(11)13/h1-10H

HIDE SMILES / InChI

Molecular Formula C16H10
Molecular Weight 202.2506
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:03:58 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:58 GMT 2025
Record UNII
FBV4SGU2RK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-BENZOACENAPHTHYLENE
Preferred Name English
ACEPHENANTHRYLENE
Common Name English
BENZ(E)ACENAPHTHYLENE
Systematic Name English
Code System Code Type Description
CHEBI
33085
Created by admin on Mon Mar 31 19:03:58 GMT 2025 , Edited by admin on Mon Mar 31 19:03:58 GMT 2025
PRIMARY
PUBCHEM
9143
Created by admin on Mon Mar 31 19:03:58 GMT 2025 , Edited by admin on Mon Mar 31 19:03:58 GMT 2025
PRIMARY
FDA UNII
FBV4SGU2RK
Created by admin on Mon Mar 31 19:03:58 GMT 2025 , Edited by admin on Mon Mar 31 19:03:58 GMT 2025
PRIMARY
CAS
201-06-9
Created by admin on Mon Mar 31 19:03:58 GMT 2025 , Edited by admin on Mon Mar 31 19:03:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID8075045
Created by admin on Mon Mar 31 19:03:58 GMT 2025 , Edited by admin on Mon Mar 31 19:03:58 GMT 2025
PRIMARY