(5-methyl-7-oxidanyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) ethanoate

Systemtic Name: (5-methyl-7-oxidanyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) ethanoate Openeye Name: (7-hydroxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate CAS Name: acetic acid (7-hydroxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) ester IUPAC Name: (7-hydroxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate Traditional Name: acetic acid (7-hydroxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)O)OC(=O)C

Isomeric SMILES

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)O)OC(=O)C

InChI

InChI=1S/C15H18O6/c1-8-12(19-9(2)16)11(17)13-15(18-8)21-14(20-13)10-6-4-3-5-7-10/h3-8,11-15,17H,1-2H3