Home Other Building Blocks 3-Phenyl-2-cyclopenten-1-one

3-Phenyl-2-cyclopenten-1-one

CAS No.:
3810-26-2
Catalog Number:
AG00CKYE
Molecular Formula:
C11H10O
Molecular Weight:
158.1965
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Product Description
Catalog Number:
AG00CKYE
Chemical Name:
3-Phenyl-2-cyclopenten-1-one
CAS Number:
3810-26-2
Molecular Formula:
C11H10O
Molecular Weight:
158.1965
MDL Number:
MFCD11934406
IUPAC Name:
3-phenylcyclopent-2-en-1-one
InChI:
InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChI Key:
UHTNKICWCQWOBM-UHFFFAOYSA-N
SMILES:
O=C1CCC(=C1)c1ccccc1
UNII:
6T9VKR9HHL
NSC Number:
509
Properties
Complexity:
209  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
158.073g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
158.2g/mol
Monoisotopic Mass:
158.073g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Literature
Title Journal
Origin of stereoselectivity in the imidazolidinone-catalyzed reductions of cyclic alpha,beta-unsaturated ketones. Organic letters 20091001
Properties