1-[(4R,5S)-4-oxidanyl-7,11-dithiaspiro[5.5]undecan-5-yl]butan-1-one

Systemtic Name: 1-[(4R,5S)-4-oxidanyl-7,11-dithiaspiro[5.5]undecan-5-yl]butan-1-one Openeye Name: 1-[(4R,5S)-4-hydroxy-7,11-dithiaspiro[5.5]undecan-5-yl]butan-1-one CAS Name: 1-[(4R,5S)-4-hydroxy-7,11-dithiaspiro[5.5]undecan-5-yl]-1-butanone IUPAC Name: 1-[(4R,5S)-4-hydroxy-7,11-dithiaspiro[5.5]undecan-5-yl]butan-1-one Traditional Name: 1-[(4R,5S)-4-hydroxy-7,11-dithiaspiro[5.5]undecan-5-yl]butan-1-one Formula: C13H22O2S2 MolecularWeight: 274.44258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(CCCC12SCCCS2)O

Isomeric SMILES

CCCC(=O)[C@@H]1[C@@H](CCCC12SCCCS2)O

InChI

InChI=1S/C13H22O2S2/c1-2-5-10(14)12-11(15)6-3-7-13(12)16-8-4-9-17-13/h11-12,15H,2-9H2,1H3/t11-,12-/m1/s1