1-Acetyl-1-cyclopentene - CAS 16112-10-0
Catalog: |
BB011703 |
Product Name: |
1-Acetyl-1-cyclopentene |
CAS: |
16112-10-0 |
Synonyms: |
1-(cyclopenten-1-yl)ethanone |
IUPAC Name: | 1-(cyclopenten-1-yl)ethanone |
Description: | 1-Acetyl-1-cyclopentene (CAS# 16112-10-0 ) is a useful research chemical. |
Molecular Weight: | 110.15 |
Molecular Formula: | C7H10O |
Canonical SMILES: | CC(=O)C1=CCCC1 |
InChI: | InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4H,2-3,5H2,1H3 |
InChI Key: | SLNPSLWTEUJUGY-UHFFFAOYSA-N |
Boiling Point: | 178.9 °C at 760 mmHg |
Density: | 0.99 g/cm3 |
MDL: | MFCD00799464 |
LogP: | 1.68570 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
14653720 | 20031210 | Rhenium-promoted diastereo- and enantioselective cyclopentannulation reactions: furans as 1,3-propene dipoles | Journal of the American Chemical Society |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.073164938 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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