2-phenyl-7-propoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol

Systemtic Name: 2-phenyl-7-propoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol Openeye Name: 2-phenyl-7-propoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol CAS Name: 2-phenyl-7-propoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol IUPAC Name: 2-phenyl-7-propoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol Traditional Name: 2-phenyl-7-propoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(COC2C1OC(O2)C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1C(COC2C1OC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H20O5/c1-2-8-17-12-11(16)9-18-15-13(12)19-14(20-15)10-6-4-3-5-7-10/h3-7,11-16H,2,8-9H2,1H3