Home Other Building Blocks (S)-1-Phenylprop-2-yn-1-ol

(S)-1-Phenylprop-2-yn-1-ol

CAS No.:
64599-56-0
Catalog Number:
AG003CJZ
Molecular Formula:
C9H8O
Molecular Weight:
132.1592
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Product Description
Catalog Number:
AG003CJZ
Chemical Name:
(S)-1-Phenylprop-2-yn-1-ol
CAS Number:
64599-56-0
Molecular Formula:
C9H8O
Molecular Weight:
132.1592
MDL Number:
MFCD00210084
IUPAC Name:
(1S)-1-phenylprop-2-yn-1-ol
InChI:
InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m0/s1
InChI Key:
UIGLAZDLBZDVBL-VIFPVBQESA-N
SMILES:
O[C@H](c1ccccc1)C#C
Properties
Complexity:
136  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
132.058g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
132.162g/mol
Monoisotopic Mass:
132.058g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties