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16657-10-6 | 1H-Inden-1-ol, 4-bromo-2,3-dihydro-
CAS No: 16657-10-6 Catalog No: AG001WTN MDL No:MFCD11219497
Product Description
Catalog Number:
AG001WTN
Chemical Name:
1H-Inden-1-ol, 4-bromo-2,3-dihydro-
CAS Number:
16657-10-6
Molecular Formula:
C9H9BrO
Molecular Weight:
213.0712
MDL Number:
MFCD11219497
IUPAC Name:
4-bromo-2,3-dihydro-1H-inden-1-ol
InChI:
InChI=1S/C9H9BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
InChI Key:
RNXQQZNOSYBFTN-UHFFFAOYSA-N
SMILES:
OC1CCc2c1cccc2Br
Properties
Complexity:
149
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
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:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2
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