| CAS Number | 1344115-77-0 |
| Catalog Number | AG01EL1O |
| Chemical Name | 2-(Cyclopropylmethyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |
| IUPAC Name | 2-(cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C10H19BO2/c1-9(2)10(3,4)13-11(12-9)7-8-5-6-8/h8H,5-7H2,1-4H3 |
| InChI Key | RCYXITFSTMSWPH-UHFFFAOYSA-N |
| MDL Number | MFCD11052830 |
| Molecular Formula | C10H19BO2 |
| Molecular Weight | 182.0677 |
| SMILES | CC1(C)C(C)(C)OB(CC2CC2)O1 |
| Synonyms | 2-(Cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1344115-77-0,
ZINC584623395,
ACN-044105,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.07g/mol |
| Monoisotopic Mass | 182.148g/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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