SDCCGMLS-0066496.P001
Molecular Formula:
C
17
H
28
O
3
InChI:
InChI=1/C17H28O3/c1-11(18)20-14-6-8-17(19)10-16(14,4)7-5-12-13(17)9-15(12,2)3/h12-14,19H,5-10H2,1-4H3
InChIKey:
InChIKey=LRFYCTLMXJJJHZ-UHFFFAOYAE
SMILES:
CC(=O)OC1CCC2(CC1(CCC3C2CC3(C)C)C)O
Names:
SDCCGMLS-0066496.P001
Registries:
PubChem CID 3955970
PubChem ID 11537506