Cas no 4152-79-8 (2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol)

2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol structure
4152-79-8 structure
Product Name:2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
CAS No:4152-79-8
MF:C8H14O4
MW:174.194363117218
CID:1512677
PubChem ID:252386
Update Time:2025-04-21

2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Chemical and Physical Properties

Names and Identifiers

    • 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
    • NSC74243
    • SureCN10231831
    • CTK1D8345
    • AGN-PC-009QGZ
    • AR-1G7935
    • NCIOpen2_000390
    • AC1L5LV8
    • AC1Q6ZKN
    • 5-deoxy-1,2-o-(1-methylethylidene)pentofuranose
    • NSC74243; SureCN10231831; CTK1D8345; AGN-PC-009QGZ; AR-1G7935; NCIOpen2_000390; AC1L5LV8; AC1Q6ZKN; 5-deoxy-1,2-o-(1-methylethylidene)pentofuranose;
    • SCHEMBL10231831
    • 4152-79-8
    • 5-Deoxy-.alpha.-d-xylofuranose, 1,2-0-(1-methylethylidene)-
    • NSC-74243
    • DTXSID10291220
    • 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol
    • HYOYQXZPKDHEAF-UHFFFAOYSA-N
    • 2,2,5-trimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
    • Inchi： 1S/C8H14O4/c1-4-5(9)6-7(10-4)12-8(2,3)11-6/h4-7,9H,1-3H3
    • InChI Key： HYOYQXZPKDHEAF-UHFFFAOYSA-N
    • SMILES： O1C(C)(C)OC2C1C(C(C)O2)O

Computed Properties

  • Exact Mass: 174.08900
  • Monoisotopic Mass: 174.08920892g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 192
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.1
  • Topological Polar Surface Area: 47.9?2

Experimental Properties

  • PSA: 47.92000
  • LogP: 0.24360

2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Pricemore >>

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