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4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl-

Base Information
  • Chemical Name:4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl-
  • CAS No.:122762-91-8
  • Molecular Formula:C9H14O3
  • Molecular Weight:170.208
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20435239
  • Wikidata:Q82250030
  • Mol file:122762-91-8.mol
4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl-

Synonyms:122762-91-8;4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl-;DTXSID20435239;(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl)methanol;(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl)-methanol

Suppliers and Price of 4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl-
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Chemical Property of 4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl-
Chemical Property:
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:170.094294304
  • Heavy Atom Count:12
  • Complexity:220
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(COC2(C=C2CO)OC1)C
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