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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfur heterocyclic compound > tetrahydrothiophenes > zwiebelane b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > tetrahydrothiophenes > zwiebelane b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > tetrahydrothiophenes > zwiebelane b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > tetrahydrothiophenes > zwiebelane b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > tetrahydrothiophenes > zwiebelane b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > tetrahydrothiophenes > zwiebelane b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > tetrahydrothiophenes > zwiebelane b

Preferred term

zwiebelane b  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C6H10OS2

inchi

  • InChI=1S/C6H10OS2/c1-3-4(2)6-8-5(3)9(6)7/h3-6H,1-2H3/t3-,4-,5-,6+,9?/m1/s1

inchikey

  • MDLUYFYDCNUJHX-VYKQKMOGSA-N

mass

  • 162.270

monoisotopicmass

  • 162.01731

smiles

  • S1(=O)[C@@]2(S[C@]1([C@@H]([C@H]2C)C)[H])[H]

subset

  • 2_STAR

synonym EXACT

  • (1S,2R,3R,4R)-2,3-dimethyl-5lambda4,6-dithiabicyclo[2.1.1]hexane 5-oxide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:193740

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