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Details

Stereochemistry ACHIRAL
Molecular Formula C21H14
Molecular Weight 266.3359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHYLBENZO(B)FLUORANTHENE

SMILES

CC1=C2C3=CC=CC=C3C4=C2C(=CC=C4)C5=C1C=CC=C5

InChI

InChIKey=RDMAGWSUKGYKBD-UHFFFAOYSA-N
InChI=1S/C21H14/c1-13-14-7-2-3-8-15(14)18-11-6-12-19-16-9-4-5-10-17(16)20(13)21(18)19/h2-12H,1H3

HIDE SMILES / InChI

Molecular Formula C21H14
Molecular Weight 266.3359
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 21:49:53 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:53 GMT 2025
Record UNII
S1TN90P6ZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-METHYLBENZO(B)FLUORANTHENE
Systematic Name English
8-MEBBF
Preferred Name English
BENZO(B)FLUORANTHENE, 8-METHYL-
Systematic Name English
BENZ(E)ACEPHENANTHRYLENE, 8-METHYL-
Systematic Name English
8-METHYLBENZO(E)ACEPHENANTHRYLENE
Systematic Name English
Code System Code Type Description
FDA UNII
S1TN90P6ZC
Created by admin on Mon Mar 31 21:49:53 GMT 2025 , Edited by admin on Mon Mar 31 21:49:53 GMT 2025
PRIMARY
CAS
95741-49-4
Created by admin on Mon Mar 31 21:49:53 GMT 2025 , Edited by admin on Mon Mar 31 21:49:53 GMT 2025
PRIMARY
PUBCHEM
13440486
Created by admin on Mon Mar 31 21:49:53 GMT 2025 , Edited by admin on Mon Mar 31 21:49:53 GMT 2025
PRIMARY