[4-[(4aR,8R,8aS)-8-oxidanyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(4aR,8R,8aS)-8-oxidanyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] ethanoate Openeye Name: [4-[(4aR,8R,8aS)-8-hydroxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(4aR,8R,8aS)-8-hydroxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] ester IUPAC Name: [4-[(4aR,8R,8aS)-8-hydroxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(4aR,8R,8aS)-8-hydroxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)O

InChI

InChI=1S/C15H16O6/c1-9(16)20-11-4-2-10(3-5-11)15-19-8-13-14(21-15)12(17)6-7-18-13/h2-7,12-15,17H,8H2,1H3/t12-,13-,14+,15?/m1/s1