PubChem10258345
Molecular Formula:
C
9
H
10
O
3
InChI:
InChI=1/C9H10O3/c10-4-3-5(11)9-7-2-1-6(12-7)8(4)9/h6-9H,1-3H2/t6-,7+,8-,9+
InChIKey:
InChIKey=UITACZFIINUHQR-SPJNRGJMBP
SMILES:
C1CC2C3C(C1O2)C(=O)CC3=O
Names:
PubChem10258345
Registries:
PubChem CID 176121
PubChem ID 10258345