(1S,5R,7S)-5-methyl-7-phenylmethoxy-9-oxa-3-thiabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R,7S)-5-methyl-7-phenylmethoxy-9-oxa-3-thiabicyclo[3.3.1]nonane Openeye Name: (1S,5R,7S)-7-benzyloxy-5-methyl-9-oxa-3-thiabicyclo[3.3.1]nonane CAS Name: (1S,5R,7S)-5-methyl-7-phenylmethoxy-9-oxa-3-thiabicyclo[3.3.1]nonane IUPAC Name: (1S,5R,7S)-5-methyl-7-phenylmethoxy-9-oxa-3-thiabicyclo[3.3.1]nonane Traditional Name: (1S,5R,7S)-7-benzoxy-5-methyl-9-oxa-3-thiabicyclo[3.3.1]nonane Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(O1)CSC2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]12C[C@H](C[C@H](O1)CSC2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H20O2S/c1-15-8-13(7-14(17-15)10-18-11-15)16-9-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3/t13-,14-,15+/m0/s1