(2R,3S)-2-phenacyl-6,10-dithiaspiro[4.5]decane-3-carbaldehyde

Systemtic Name: (2R,3S)-2-phenacyl-6,10-dithiaspiro[4.5]decane-3-carbaldehyde Openeye Name: (2R,3S)-2-phenacyl-6,10-dithiaspiro[4.5]decane-3-carbaldehyde CAS Name: (2R,3S)-2-phenacyl-6,10-dithiaspiro[4.5]decane-3-carboxaldehyde IUPAC Name: (2R,3S)-2-phenacyl-6,10-dithiaspiro[4.5]decane-3-carbaldehyde Traditional Name: (2R,3S)-2-phenacyl-6,10-dithiaspiro[4.5]decane-3-carbaldehyde Formula: C17H20O2S2 MolecularWeight: 320.4695

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(CC(C(C2)C=O)CC(=O)C3=CC=CC=C3)SC1

Isomeric SMILES

C1CSC2(C[C@H]([C@H](C2)C=O)CC(=O)C3=CC=CC=C3)SC1

InChI

InChI=1S/C17H20O2S2/c18-12-15-11-17(20-7-4-8-21-17)10-14(15)9-16(19)13-5-2-1-3-6-13/h1-3,5-6,12,14-15H,4,7-11H2/t14-,15-/m1/s1