Dimethyl 3-Cyclopentene-1,1-dicarboxylate - CAS 84646-68-4
Catalog: |
BB037269 |
Product Name: |
Dimethyl 3-Cyclopentene-1,1-dicarboxylate |
CAS: |
84646-68-4 |
Synonyms: |
cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester; dimethyl cyclopent-3-ene-1,1-dicarboxylate |
IUPAC Name: | dimethyl cyclopent-3-ene-1,1-dicarboxylate |
Description: | Dimethyl 3-Cyclopentene-1,1-dicarboxylate (CAS# 84646-68-4) is a useful research chemical. |
Molecular Weight: | 184.19 |
Molecular Formula: | C9H12O4 |
Canonical SMILES: | COC(=O)C1(CC=CC1)C(=O)OC |
InChI: | InChI=1S/C9H12O4/c1-12-7(10)9(8(11)13-2)5-3-4-6-9/h3-4H,5-6H2,1-2H3 |
InChI Key: | PQMIUYZOJQILOZ-UHFFFAOYSA-N |
Boiling Point: | 205.1 °C at 760 mmHg |
Density: | 1.183 g/cm3 |
Appearance: | Off-white to light beige powder |
LogP: | 0.66880 |
Publication Number | Title | Priority Date |
WO-2020140441-A1 | Nitrogen heterocyclic carbene ligands and ruthenium catalysts thereof, preparation method therefor and application thereof | 20190102 |
CN-106893746-A | Biological catalysis synthesize the method for 3- cyclopentene -1,1- dioctyl phthalate | 20151217 |
AU-2012267622-A1 | Metabotropic glutamate receptor 5 modulators and methods of use thereof | 20110608 |
CA-2837883-A1 | Metabotropic glutamate receptor 5 modulators and methods of use thereof | 20110608 |
CA-2837883-C | Metabotropic glutamate receptor 5 modulators and methods of use thereof | 20110608 |
PMID | Publication Date | Title | Journal |
18321104 | 20080402 | Generation and spectroscopic characterization of ruthenacyclobutane and ruthenium olefin carbene intermediates relevant to ring closing metathesis catalysis | Journal of the American Chemical Society |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.07355886 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.07355886 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 52.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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