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Home > Encyclopedia > 1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide

1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide

1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide structure

1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide 

structure
  • CAS No:

    63549-11-1

  • Formula:

    C10H14O3S

  • Chemical Name:

    1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide

  • Synonyms:

    1,2-Benzoxathiin,5,6,7,8-tetrahydro-4,7-dimethyl-,2,2-dioxide;p-Mentha-3,8-diene-9-sulfonic acid,3-hydroxy-,δ-sultone

1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide Basic Attributes

214.28 g/mol

214.28

Characteristics

51.8 Ų

1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide Use and Manufacturing

1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide: INACTIVE

Computed Properties

Molecular Weight:214.28
XLogP3:2
Hydrogen Bond Acceptor Count:3
Exact Mass:214.06636548
Monoisotopic Mass:214.06636548
Topological Polar Surface Area:51.8
Heavy Atom Count:14
Complexity:409
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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