PubChem3258963
Molecular Formula:
C
16
H
18
O
4
InChI:
InChI=1/C16H18O4/c1-19-14(17)16(15(18)20-2)12-8-4-3-5-7-6(4)10(12)11(7)13(16)9(5)8/h4-13H,3H2,1-2H3
InChIKey:
InChIKey=QCFWGUDMZFEZIB-UHFFFAOYAT
SMILES:
COC(=O)C1(C2C3C4CC5C3C1C6C5C4C62)C(=O)OC
Names:
PubChem3258963
Registries:
PubChem CID 2802165
PubChem ID 3258963