Identification
| Name |
3-(6,6-Dimethyl-3-Oxotetrahydro-2H-Pyran-2-Yl)-3-Hydroxy-1,3-Dihydro-2H-Indol-2-One |
| Synonyms |
3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one; 3-(6,6-DIMETHYL-3-OXO-TETRAHYDRO-PYRAN-2-YL)-3-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE; MFCD01988588 |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H17NO4 |
| Molecular Weight |
275.30 |
| CAS Registry Number |
361179-31-9 |
| SMILES |
O=C1C(OC(C)(C)CC1)C3(O)c2ccccc2NC3=O |
| InChI |
1S/C15H17NO4/c1-14(2)8-7-11(17)12(20-14)15(19)9-5-3-4-6-10(9)16-13(15)18/h3-6,12,19H,7-8H2,1-2H3,(H,16,18) |
| InChIKey |
QXTJREVNZXWUPV-UHFFFAOYSA-N |
|