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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11Br
Molecular Weight 211.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALENE

SMILES

BrC1=C2CCCCC2=CC=C1

InChI

InChIKey=WDNLCUAIHSXPBR-UHFFFAOYSA-N
InChI=1S/C10H11Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2

HIDE SMILES / InChI

Molecular Formula C10H11Br
Molecular Weight 211.098
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 18:10:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:30 GMT 2023
Record UNII
69SPU3D3DM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALENE
Systematic Name English
NAPHTHALENE, 5-BROMO-1,2,3,4-TETRAHYDRO-
Systematic Name English
NSC-174089
Code English
Code System Code Type Description
PUBCHEM
98891
Created by admin on Sat Dec 16 18:10:30 GMT 2023 , Edited by admin on Sat Dec 16 18:10:30 GMT 2023
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FDA UNII
69SPU3D3DM
Created by admin on Sat Dec 16 18:10:30 GMT 2023 , Edited by admin on Sat Dec 16 18:10:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID40210247
Created by admin on Sat Dec 16 18:10:30 GMT 2023 , Edited by admin on Sat Dec 16 18:10:30 GMT 2023
PRIMARY
NSC
174089
Created by admin on Sat Dec 16 18:10:30 GMT 2023 , Edited by admin on Sat Dec 16 18:10:30 GMT 2023
PRIMARY
CAS
6134-55-0
Created by admin on Sat Dec 16 18:10:30 GMT 2023 , Edited by admin on Sat Dec 16 18:10:30 GMT 2023
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