SDCCGMLS-0066482.P001

Molecular Formula: C15H26O2


InChI: InChI=1/C15H26O2/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,3)17-15/h10-12,16H,5-9H2,1-4H3

InChIKey: InChIKey=KSMZUKWIDPCGBS-UHFFFAOYAD
SMILES: CC1(CC2C1CCC3(C(CCC2(O3)C)O)C)C

Names:
    SDCCGMLS-0066482.P001

Registries:
    PubChem CID 5176389
    PubChem ID 11537492