SDCCGMLS-0066475.P001
Molecular Formula:
C
15
H
26
O
2
InChI:
InChI=1/C15H26O2/c1-13(2)9-11-10(13)5-8-15(4)12(17-15)6-7-14(11,3)16/h10-12,16H,5-9H2,1-4H3
InChIKey:
InChIKey=KGYCKUADVHYVLM-UHFFFAOYAY
SMILES:
CC1(CC2C1CCC3(C(O3)CCC2(C)O)C)C
Names:
SDCCGMLS-0066475.P001
Registries:
PubChem CID 5024745
PubChem ID 11537485