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16112-10-0 | Ethanone, 1-(1-cyclopenten-1-yl)-
CAS No: 16112-10-0 Catalog No: AG001S79 MDL No:MFCD00799464
Product Description
Catalog Number:
AG001S79
Chemical Name:
Ethanone, 1-(1-cyclopenten-1-yl)-
CAS Number:
16112-10-0
Molecular Formula:
C7H10O
Molecular Weight:
110.1537
MDL Number:
MFCD00799464
IUPAC Name:
1-(cyclopenten-1-yl)ethanone
InChI:
InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4H,2-3,5H2,1H3
InChI Key:
SLNPSLWTEUJUGY-UHFFFAOYSA-N
SMILES:
CC(=O)C1=CCCC1
Properties
Complexity:
133
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
110.073g/mol
Formal Charge:
0
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
110.156g/mol
Monoisotopic Mass:
110.073g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3
Literature
| Title | Journal |
|---|---|
| Rhenium-promoted diastereo- and enantioselective cyclopentannulation reactions: furans as 1,3-propene dipoles. | Journal of the American Chemical Society 20031210 |
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