SDCCGMLS-0066641.P001

Molecular Formula: C8H13NO2


InChI: InChI=1/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3/t4u,5?,6-,7?,8?/m0/s1

InChIKey: InChIKey=MEGPURSNXMUDAE-HWDOLYJXBM
SMILES: CN1C2CC3CC1C(C2O)O3

Names:
    SDCCGMLS-0066641.P001

Registries:
    PubChem CID 6708684
    PubChem ID 11537660