| CAS Number | 1680192-52-2 |
| Catalog Number | AG00ATGH |
| Chemical Name | 7-[(tert-Butyldimethylsilyl)oxy]-2,3-dihydro-1H-inden-1-one |
| IUPAC Name | 7-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C15H22O2Si/c1-15(2,3)18(4,5)17-13-8-6-7-11-9-10-12(16)14(11)13/h6-8H,9-10H2,1-5H3 |
| InChI Key | KTWABKRZEHGTDS-UHFFFAOYSA-N |
| MDL Number | MFCD30530495 |
| Molecular Formula | C15H22O2Si |
| Molecular Weight | 262.4195 |
| SMILES | CC([Si](OC1=C2C(CCC2=O)=CC=C1)(C)C)(C)C |
| Synonyms | 7-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-one,
1680192-52-2,
KTWABKRZEHGTDS-UHFFFAOYSA-N,
MFCD30530495,
AKOS030629803,
ZINC584618522,
CS-W018385,
AS-48492,
7-((t-Butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-one,
|
| Complexity | 330 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.139g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.424g/mol |
| Monoisotopic Mass | 262.139g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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