(8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol

Systemtic Name: (8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Openeye Name: (8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol CAS Name: (8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol IUPAC Name: (8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Traditional Name: (8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Formula: C13H14O5 MolecularWeight: 250.24726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C=CO2)O)OC(O1)C3=CC=C(C=C3)O

Isomeric SMILES

C1C2[C@H]([C@@H](C=CO2)O)OC(O1)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H14O5/c14-9-3-1-8(2-4-9)13-17-7-11-12(18-13)10(15)5-6-16-11/h1-6,10-15H,7H2/t10-,11?,12+,13?/m1/s1