Name |
2,3-Dihydro-6,7-dihydroxy-1H-indene-4-carboxaldehyde |
Formula |
C10H10O3 |
Mw |
178.06299419 |
CAS RN |
1109285-32-6 |
C_ID |
C00054847
|
InChIKey |
BVKKHPBKRVEHGR-UHFFFAOYSA-N |
InChICode |
InChI=1S/C10H10O3/c11-5-6-4-9(12)10(13)8-3-1-2-7(6)8/h4-5,12-13H,1-3H2 |
SMILES |
OC1=CC(C=O)=C(CCC2)C2=C1O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Amomum tsao-ko | Ref. |
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