Molecular Formula: C13H16O4
InChI: InChI=1/C13H16O4/c1-12(2)4-7(14)10-8(5-12)16-11-13(10,3)6-9(15)17-11/h11H,4-6H2,1-3H3
InChIKey: InChIKey=QPOSCSLQBMCJNX-UHFFFAOYAP
SMILES: CC1(CC2=C(C(=O)C1)C3(CC(=O)OC3O2)C)C
Names:
PubChem4783460
Registries:
PubChem CID 3541198
PubChem ID 4783460
