(8R,10S)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol

Systemtic Name: (8R,10S)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol Openeye Name: (8R,10S)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol CAS Name: (8R,10S)-10-(phenylthio)-1,4-dioxaspiro[4.5]dec-6-en-8-ol IUPAC Name: (8R,10S)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol Traditional Name: (8R,10S)-10-(phenylthio)-1,4-dioxaspiro[4.5]dec-6-en-8-ol Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(O1)C=CC(CC2SC3=CC=CC=C3)O

Isomeric SMILES

C1COC2(O1)C=C[C@@H](C[C@@H]2SC3=CC=CC=C3)O

InChI

InChI=1S/C14H16O3S/c15-11-6-7-14(16-8-9-17-14)13(10-11)18-12-4-2-1-3-5-12/h1-7,11,13,15H,8-10H2/t11-,13-/m0/s1