1-(Cyclopropylmethyl)cyclobutanecarboxylic Acid - CAS 518346-54-8
Catalog: |
BB027625 |
Product Name: |
1-(Cyclopropylmethyl)cyclobutanecarboxylic Acid |
CAS: |
518346-54-8 |
Synonyms: |
1-(cyclopropylmethyl)-1-cyclobutanecarboxylic acid; 1-(cyclopropylmethyl)cyclobutane-1-carboxylic acid |
IUPAC Name: | 1-(cyclopropylmethyl)cyclobutane-1-carboxylic acid |
Description: | 1-(Cyclopropylmethyl)cyclobutanecarboxylic Acid (CAS# 518346-54-8 ) is a useful research chemical. |
Molecular Weight: | 154.21 |
Molecular Formula: | C9H14O2 |
Canonical SMILES: | C1CC(C1)(CC2CC2)C(=O)O |
InChI: | InChI=1S/C9H14O2/c10-8(11)9(4-1-5-9)6-7-2-3-7/h7H,1-6H2,(H,10,11) |
InChI Key: | LPBPYHPNUCDBEV-UHFFFAOYSA-N |
LogP: | 2.04140 |
Publication Number | Title | Priority Date |
AU-2002358772-A1 | Pyrrolidine derivatives as prostaglandin modulators | 20011220 |
AU-2002358772-B2 | Pyrrolidine derivatives as prostaglandin modulators | 20011220 |
AU-2009200663-B2 | Pyrrolidine derivatives as prostaglandin modulators | 20011220 |
AU-2011254072-A1 | Pyrrolidine derivatives as prostaglandin modulators | 20011220 |
CA-2469075-C | Pyrrolidine derivatives as prostaglandin modulators | 20011220 |
Complexity: | 178 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.099379685 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.099379685 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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