| Name |
2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde |
| Formula |
C10H10O2 |
| Mw |
162.06807956 |
| CAS RN |
1109285-33-7 |
| C_ID |
C00054846
|
| InChIKey |
SKBQQCVQPDIEEL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H10O2/c11-6-8-5-9(12)4-7-2-1-3-10(7)8/h4-6,12H,1-3H2 |
| SMILES |
OC1=CC(C=O)=C(CCC2)C2=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Amomum tsao-ko  | Ref. |
|
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