Hexitol, 1,4:3,6-dianhydro-, diacetate

CAS Registry Number®

89886-74-8
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CAS Name

Hexitol, 1,4:3,6-dianhydro-, diacetate

Molecular Formula

C10H14O6

Molecular Mass

230.21

Cite this Page

Hexitol, 1,4:3,6-dianhydro-, diacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=89886-74-8 (retrieved 2024-09-13) (CAS RN: 89886-74-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    170-200 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H14O6/c1-5(11)15-7-3-13-10-8(16-6(2)12)4-14-9(7)10/h7-10H,3-4H2,1-2H3

InChIKey

InChIKey=NEZQWZBCEHOWJS-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1C2C(C(OC(C)=O)CO2)OC1

Canonical SMILES

O=C(OC1COC2C(OC(=O)C)COC12)C

Other Names for this Substance

  • Hexitol, 1,4:3,6-dianhydro-, diacetate
  • Furo[3,2-b]furan, hexitol deriv.