Molecular Formula: C10H14O5
InChI: InChI=1/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9+,10-/m1/s1
InChIKey: InChIKey=NDEGMKQAZZBNBB-WHFVKQHSBW
SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
Registries:
PubChem CID 6541364
PubChem ID 11645473