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697-64-3 | (R)-2,3-Dihydro-1H-inden-1-ol
CAS No: 697-64-3 Catalog No: AG003C8M MDL No:MFCD00064164
Product Description
Catalog Number:
AG003C8M
Chemical Name:
(R)-2,3-Dihydro-1H-inden-1-ol
CAS Number:
697-64-3
Molecular Formula:
C9H10O
Molecular Weight:
134.1751
MDL Number:
MFCD00064164
IUPAC Name:
(1R)-2,3-dihydro-1H-inden-1-ol
InChI:
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
InChI Key:
YIAPLDFPUUJILH-SECBINFHSA-N
SMILES:
O[C@@H]1CCc2c1cccc2
Properties
Complexity:
122
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
134.073g/mol
Formal Charge:
0
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
134.178g/mol
Monoisotopic Mass:
134.073g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5
Literature
| Title | Journal |
|---|---|
| Intracellular chloride concentration influences the GABAA receptor subunit composition. | Nature communications 20120313 |
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