| CAS Number | 1487355-69-0 |
| Catalog Number | AG00J2KC(AGN-PC-0WB60L) |
| Chemical Name | 2-(3-Cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(3-cyclopentylprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C14H23BO2/c1-13(2)14(3,4)17-15(16-13)11-7-10-12-8-5-6-9-12/h12H,5-6,8-10H2,1-4H3 |
| InChI Key | BJWBSOBABPKVDT-UHFFFAOYSA-N |
| MDL Number | MFCD19982733 |
| Molecular Formula | C14H23BO2 |
| Molecular Weight | 234.1422 |
| SMILES | B1(C#CCC2CCCC2)OC(C(C)(C)O1)(C)C |
| Synonyms | 1487355-69-0,
2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
ZX-CM009932,
MFCD19982733,
AKOS030253998,
ZINC169952315,
FCH2793730,
Y-8128,
2-(3-CYCLOPENTYLPROP-1-YN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
|
| Complexity | 326 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.146g/mol |
| Monoisotopic Mass | 234.179g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number