(4aR,8aR)-2-phenyl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one

Systemtic Name: (4aR,8aR)-2-phenyl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one Openeye Name: (4aR,8aR)-2-phenyl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one CAS Name: (4aR,8aR)-2-phenyl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one IUPAC Name: (4aR,8aR)-2-phenyl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one Traditional Name: (4aR,8aR)-2-phenyl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OC1)OC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](OC1)OC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3/c15-12-9-13(10-5-2-1-3-6-10)17-14-11(12)7-4-8-16-14/h1-3,5-6,9,11,14H,4,7-8H2/t11-,14+/m0/s1