PubChem8390621
Molecular Formula:
C
18
H
28
O
3
InChI:
InChI=1/C18H28O3/c1-17-9-7-13-11(12(17)4-5-14(17)19)3-6-15-18(13,2)10-8-16(20)21-15/h11-15,19H,3-10H2,1-2H3
InChIKey:
InChIKey=ZBKABHBWLZKBRZ-UHFFFAOYAL
SMILES:
CC12CCC3C(C1CCC2O)CCC4C3(CCC(=O)O4)C
Names:
PubChem8390621
Registries:
PubChem CID 4222325
PubChem ID 8390621