(2R)-2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-ene-4-carbaldehyde

Systemtic Name: (2R)-2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-ene-4-carbaldehyde Openeye Name: (2R)-2-benzyloxy-6,9-dithiaspiro[4.4]non-3-ene-4-carbaldehyde CAS Name: (2R)-2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-ene-4-carboxaldehyde IUPAC Name: (2R)-2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-ene-4-carbaldehyde Traditional Name: (2R)-2-benzoxy-6,9-dithiaspiro[4.4]non-3-ene-4-carbaldehyde Formula: C15H16O2S2 MolecularWeight: 292.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(S1)CC(C=C2C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC2(S1)C[C@H](C=C2C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H16O2S2/c16-10-13-8-14(9-15(13)18-6-7-19-15)17-11-12-4-2-1-3-5-12/h1-5,8,10,14H,6-7,9,11H2/t14-/m0/s1