| Name |
Sherry lactone |
| Formula |
C6H10O3 |
| Mw |
130.06299419 |
| CAS RN |
54656-51-8 |
| C_ID |
C00057432
|
| InChIKey |
KBLZKAKKJPDYKJ-CRCLSJGQSA-N |
| InChICode |
InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3/t4-,5+/m0/s1 |
| SMILES |
O=C1CC[C@@]([C@@H](O)C)([H])O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Osmundaceae | Osmunda japonica  | Ref. |
|
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