1-Cyclopentyl-2-propyn-1-ol - CAS 112256-09-4
Catalog: |
BB002909 |
Product Name: |
1-Cyclopentyl-2-propyn-1-ol |
CAS: |
112256-09-4 |
Synonyms: |
1-cyclopentyl-2-propyn-1-ol; 1-cyclopentylprop-2-yn-1-ol |
IUPAC Name: | 1-cyclopentylprop-2-yn-1-ol |
Description: | 1-Cyclopentyl-2-propyn-1-ol (CAS# 112256-09-4 ) is a useful research chemical. |
Molecular Weight: | 124.18 |
Molecular Formula: | C8H12O |
Canonical SMILES: | C#CC(C1CCCC1)O |
InChI: | InChI=1S/C8H12O/c1-2-8(9)7-5-3-4-6-7/h1,7-9H,3-6H2 |
InChI Key: | QQZRRDODGAIGQY-UHFFFAOYSA-N |
LogP: | 1.17070 |
Publication Number | Title | Priority Date |
JP-5516417-B2 | Photobase generator | 20081202 |
JP-WO2010064632-A1 | Photobase generator | 20081202 |
WO-2010064632-A1 | Photo-base generator | 20081202 |
AU-2008274099-A1 | Derivatives of 7-alkynyl-1,8-naphthyridones, preparation method thereof and use of same in therapeutics | 20070613 |
AU-2008274099-B2 | Derivatives of 7-alkynyl-1,8-naphthyridones, preparation method thereof and use of same in therapeutics | 20070613 |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 124.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.088815002 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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