SDCCGMLS-0066514.P001

Molecular Formula: C₁₀H₁₇NO₅

InChI: InChI=1/C10H17NO5/c1-9(2)15-6-4-10(14,8(11)13)3-5(12)7(6)16-9/h5-7,12,14H,3-4H2,1-2H3,(H2,11,13)/t5-,6-,7+,10-/m1/s1/f/h11H2

InChIKey: InChIKey=OFKNGVGNKBZNOR-VAFWOCIWDY
SMILES: CC1(OC2CC(CC(C2O1)O)(C(=O)N)O)C

Names:
    SDCCGMLS-0066514.P001
    (3aR,5R,7R,7aS)-5,7-dihydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-benzo[1,3]dioxole-5-carboxamide

Registries:
    PubChem CID 6708787
    PubChem ID 11537524