| CAS Number | 192883-14-0 |
| Catalog Number | AG01EOYY(AGN-PC-0O6AY8) |
| Chemical Name | 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide |
| IUPAC Name | 3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]octanamide |
| InChI | InChI=1S/C12H21NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h9-10,14H,2-8H2,1H3,(H,13,15)/t9?,10-/m0/s1 |
| InChI Key | XCZVBYOXRSFQBH-AXDSSHIGSA-N |
| MDL Number | MFCD31656747 |
| Molecular Formula | C12H21NO4 |
| Molecular Weight | 243.2994 |
| SMILES | O=C1[C@@H](NC(CC(O)CCCCC)=O)CCO1 |
| Synonyms | 192883-14-0,
3-Hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide,
N-(3-Hydroxyoctanoyl)-L-homoserine lactone,
N-3-Hydroxyoctanoyl-L-homoserine lactone,
OH-C8-HSL,
3-OH-C8-HSL,
SCHEMBL692020,
MFCD31656747,
N-(3-Hydroxy-octanoyl)-homoserine lactone,
C21200,
3-Hydroxy-N-[(3S)-2-oxooxolan-3-yl]octanamide,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.303g/mol |
| Monoisotopic Mass | 243.147g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number