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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11BrO2
Molecular Weight 243.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-BROMOPHENYL)-2-METHYL-1,3-DIOXOLANE

SMILES

CC1(OCCO1)C2=CC=C(Br)C=C2

InChI

InChIKey=GFOGBVQXIQGBKG-UHFFFAOYSA-N
InChI=1S/C10H11BrO2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H11BrO2
Molecular Weight 243.097
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 15:20:07 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:07 GMT 2023
Record UNII
S12LS93RDO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-BROMOPHENYL)-2-METHYL-1,3-DIOXOLANE
Systematic Name English
2-METHYL-2-(4-BROMOPHENYL)-1,3-DIOXOLANE
Systematic Name English
4'-BROMOACETOPHENONE ETHYLENE KETAL
Common Name English
4'-BROMOACETOPHENONE ETHYLENE ACETAL
Common Name English
2-(P-BROMOPHENYL)-2-METHYL-1,3-DIOXOLANE
Systematic Name English
1,3-DIOXOLANE, 2-(4-BROMOPHENYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30346781
Created by admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
PRIMARY
CAS
4360-68-3
Created by admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
PRIMARY
PUBCHEM
614920
Created by admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
PRIMARY
FDA UNII
S12LS93RDO
Created by admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
PRIMARY