Home Halogens 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, (1S,2R)-

1H-Inden-1-ol, 2-bromo-2,3-dihydro-, (1S,2R)-

CAS No.:
180681-90-7
Catalog Number:
AG00228N
Molecular Formula:
C9H9BrO
Molecular Weight:
213.0712
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Product Description
Catalog Number:
AG00228N
Chemical Name:
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, (1S,2R)-
CAS Number:
180681-90-7
Molecular Formula:
C9H9BrO
Molecular Weight:
213.0712
MDL Number:
MFCD24476793
IUPAC Name:
(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
InChI:
InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9+/m1/s1
InChI Key:
RTESDSDXFLYAKZ-BDAKNGLRSA-N
SMILES:
O[C@@H]1[C@H](Br)Cc2c1cccc2
Properties
Complexity:
149  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
211.984g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
213.074g/mol
Monoisotopic Mass:
211.984g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties