PubChem6070582
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
InChIKey:
InChIKey=ZMBDOIYQGZHKEU-UHFFFAOYAI
SMILES:
C1CC2C3C(C1O2)COC3=O
Names:
PubChem6070582
Registries:
PubChem CID 4136129
PubChem ID 6070582
