PubChem3258972
Molecular Formula:
C
17
H
18
O
4
InChI:
InChI=1/C17H18O4/c1-16(2)20-14(18)17(15(19)21-16)12-8-4-3-5-7-6(4)10(12)11(7)13(17)9(5)8/h4-13H,3H2,1-2H3
InChIKey:
InChIKey=TVUPDLNBECUJAB-UHFFFAOYAM
SMILES:
CC1(OC(=O)C2(C3C4C5CC6C4C2C7C6C5C73)C(=O)O1)C
Names:
PubChem3258972
Registries:
PubChem CID 2802172
PubChem ID 3258972