| CAS Number | 191666-22-5 |
| Catalog Number | AG00ADMS(AGN-PC-0O66S9) |
| Chemical Name | (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one |
| IUPAC Name | (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one |
| InChI | InChI=1S/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2/t8-/m1/s1 |
| InChI Key | ZNXXWTPQHVLMQT-MRVPVSSYSA-N |
| MDL Number | MFCD18835751 |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| SMILES | OC1=C(O)C=C(C[C@@H]2OC(=O)CC2)C=C1 |
| Synonyms | 191666-22-5,
(2R)-2-(3,4-Dihydroxybenzyl)tetrahydrofuran-5-one,
ZINC6091898,
AKOS027401561,
(4R)-5-(3',4'-Dihydroxyphenyl)-|A-valerolactone ((-)-Epicatechin Metabolite),
C11H12O4,
2(3H)-Furanone, 5-[(3,4-dihydroxyphenyl)methyl]dihydro-, (5R)- (9CI),
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.213g/mol |
| Monoisotopic Mass | 208.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number