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Details

Stereochemistry MIXED
Molecular Formula C9H9BrO
Molecular Weight 213.071
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo-1-indanol

SMILES

OC1C(Br)CC2=CC=CC=C12

InChI

InChIKey=RTESDSDXFLYAKZ-UHFFFAOYSA-N
InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2

HIDE SMILES / InChI

Molecular Formula C9H9BrO
Molecular Weight 213.071
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:09:13 GMT 2025
Edited
by admin
on Wed Apr 02 11:09:13 GMT 2025
Record UNII
4E68V72BZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-10389
Preferred Name English
2-Bromo-1-indanol
Systematic Name English
2-Bromoindan-1-ol
Systematic Name English
1H-Inden-1-ol, 2-bromo-2,3-dihydro-
Systematic Name English
2-Bromo-2,3-dihydro-1H-inden-1-ol
Systematic Name English
1-Indanol, 2-bromo-
Systematic Name English
Code System Code Type Description
PUBCHEM
95444
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID701316516
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
FDA UNII
4E68V72BZA
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
CAS
5400-80-6
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
NSC
10389
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY