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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12S
Molecular Weight 212.31
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-Dimethyldibenzothiophene

SMILES

CC1=CC2=C(SC3=C2C=C(C)C=C3)C=C1

InChI

InChIKey=RRYWCJRYULRSJM-UHFFFAOYSA-N
InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H12S
Molecular Weight 212.31
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 Fri Dec 15 19:33:00 GMT 2023
Edited
by admin
on Fri Dec 15 19:33:00 GMT 2023
Record UNII
6AN2S8RX4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-Dimethyldibenzothiophene
Systematic Name English
Dibenzothiophene, 2,8-dimethyl-
Systematic Name English
Dibenzothiophene, dimethyl-
Systematic Name English
2,8-Dimethyldibenzo[b,d]thiophene
Systematic Name English
Code System Code Type Description
CAS
1207-15-4
Created by admin on Fri Dec 15 19:33:00 GMT 2023 , Edited by admin on Fri Dec 15 19:33:00 GMT 2023
PRIMARY
FDA UNII
6AN2S8RX4X
Created by admin on Fri Dec 15 19:33:00 GMT 2023 , Edited by admin on Fri Dec 15 19:33:00 GMT 2023
PRIMARY
CAS
70021-47-5
Created by admin on Fri Dec 15 19:33:00 GMT 2023 , Edited by admin on Fri Dec 15 19:33:00 GMT 2023
NON-SPECIFIC SUBSTITUTION
PUBCHEM
50959
Created by admin on Fri Dec 15 19:33:00 GMT 2023 , Edited by admin on Fri Dec 15 19:33:00 GMT 2023
PRIMARY