Home Halogens (1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol

(1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol

CAS No.:
1568011-77-7
Catalog Number:
AG01BACA
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
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Product Description
Catalog Number:
AG01BACA
Chemical Name:
(1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol
CAS Number:
1568011-77-7
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
MDL Number:
MFCD26904769
IUPAC Name:
(1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanol
InChI:
InChI=1S/C10H11BrO2/c1-6(12)9-5-8(11)4-7-2-3-13-10(7)9/h4-6,12H,2-3H2,1H3/t6-/m1/s1
InChI Key:
NSJZAQQYJDVUEW-ZCFIWIBFSA-N
SMILES:
Brc1cc([C@H](O)C)c2c(c1)CCO2
Properties
Complexity:
186  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
241.994g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
243.1g/mol
Monoisotopic Mass:
241.994g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties