PubChem8393632
Molecular Formula:
C
10
H
12
O
3
InChI:
InChI=1/C10H12O3/c1-10-6-3-2-5(4-6)7(10)8(11)13-9(10)12/h5-7H,2-4H2,1H3
InChIKey:
InChIKey=KURYGOWCQOQZRG-UHFFFAOYAO
SMILES:
CC12C3CCC(C3)C1C(=O)OC2=O
Names:
PubChem8393632
Registries:
PubChem CID 4231775
PubChem ID 8393632