PubChem10257543
Molecular Formula:
C
8
H
10
O
3
InChI:
InChI=1/C8H10O3/c9-8-7-4(3-10-8)5-1-2-6(7)11-5/h4-7H,1-3H2/t4-,5-,6+,7-/m1/s1
InChIKey:
InChIKey=ZMBDOIYQGZHKEU-MVIOUDGNBE
SMILES:
C1CC2C3C(C1O2)COC3=O
Names:
PubChem10257543
Registries:
PubChem CID 170987
PubChem ID 10257543