| CAS Number | 125982-23-2 |
| Catalog Number | AG01FSA2 |
| Chemical Name | (S)-tert-Butyl (6-oxotetrahydro-2H-pyran-3-yl)carbamate |
| IUPAC Name | tert-butyl N-(6-oxooxan-3-yl)carbamate |
| InChI | InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-7-4-5-8(12)14-6-7/h7H,4-6H2,1-3H3,(H,11,13) |
| InChI Key | NIZFUEFAOHKWFS-UHFFFAOYSA-N |
| MDL Number | MFCD30730115 |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.2463 |
| SMILES | O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O |
| Synonyms | 1824472-15-2,
tert-Butyl (6-oxotetrahydro-2H-pyran-3-yl)carbamate,
125982-23-2,
(S)-tert-Butyl (6-oxotetrahydro-2H-pyran-3-yl)carbamate,
(R)-tert-Butyl (6-oxotetrahydro-2H-pyran-3-yl)carbamate,
SCHEMBL14249956,
AK685400,
DS-000177,
tert-butyl N-[(3S)-6-oxooxan-3-yl]carbamate,
Tert-butyl (s)-(6-oxotetrahydro-2h-pyran-3-yl)carbamate,
N/A,
|
| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.115758g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.25g/mol |
| Monoisotopic Mass | 215.115758g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.6Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number