(3aR,5S,6S,6aR)-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde

Systemtic Name: (3aR,5S,6S,6aR)-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde Openeye Name: (3aR,5S,6S,6aR)-6-benzyloxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde CAS Name: (3aR,5S,6S,6aR)-6-phenylmethoxy-5-spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]carboxaldehyde IUPAC Name: (3aR,5S,6S,6aR)-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde Traditional Name: (3aR,5S,6S,6aR)-6-benzoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3C(C(OC3O2)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C18H22O5/c19-11-14-15(20-12-13-7-3-1-4-8-13)16-17(21-14)23-18(22-16)9-5-2-6-10-18/h1,3-4,7-8,11,14-17H,2,5-6,9-10,12H2/t14-,15+,16-,17-/m1/s1