(3aR,4S,8aR)-4-phenylmethoxy-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepin-2-one

Systemtic Name: (3aR,4S,8aR)-4-phenylmethoxy-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepin-2-one Openeye Name: (3aR,4S,8aR)-4-benzyloxy-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepin-2-one CAS Name: (3aR,4S,8aR)-4-phenylmethoxy-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepin-2-one IUPAC Name: (3aR,4S,8aR)-4-phenylmethoxy-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepin-2-one Traditional Name: (3aR,4S,8aR)-4-benzoxy-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepin-2-one Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(OC1)OCC3=CC=CC=C3)OC(=O)O2

Isomeric SMILES

C1C[C@@H]2[C@H]([C@@H](OC1)OCC3=CC=CC=C3)OC(=O)O2

InChI

InChI=1S/C14H16O5/c15-14-18-11-7-4-8-16-13(12(11)19-14)17-9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12-,13+/m1/s1