PubChem10298998
Molecular Formula:
C15H18O4
InChI: InChI=1/C15H18O4/c1-8-4-5-10-9(2)13(17)19-12(10)14(3)11(16)6-7-15(8,14)18/h6-8,10,12,18H,2,4-5H2,1,3H3/t8-,10-,12+,14-,15+/m0/s1
InChIKey: InChIKey=LLQCRTZROWMVOL-JISBIHODBE
SMILES: CC1CCC2C(C3(C1(C=CC3=O)O)C)OC(=O)C2=C
Names:
PubChem10298998
Registries:
PubChem CID 442288
PubChem ID 10298998
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