U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=C2C=CC=CC2=C3C=CC=C4C5=C(C=CC=C5)C1=C34

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 Sat Dec 16 08:01:27 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:27 GMT 2023
Record UNII
S1TN90P6ZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-METHYLBENZO(B)FLUORANTHENE
Systematic 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
8-MEBBF
Common Name English
Code System Code Type Description
FDA UNII
S1TN90P6ZC
Created by admin on Sat Dec 16 08:01:27 GMT 2023 , Edited by admin on Sat Dec 16 08:01:27 GMT 2023
PRIMARY
CAS
95741-49-4
Created by admin on Sat Dec 16 08:01:27 GMT 2023 , Edited by admin on Sat Dec 16 08:01:27 GMT 2023
PRIMARY
PUBCHEM
13440486
Created by admin on Sat Dec 16 08:01:27 GMT 2023 , Edited by admin on Sat Dec 16 08:01:27 GMT 2023
PRIMARY