1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

CAS Registry Number®

109428-30-0

CAS Name

1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

Molecular Formula

C13H14O4

Molecular Mass

234.25

Cite this Page

1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=109428-30-0 (retrieved 2024-11-21) (CAS RN: 109428-30-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    120-128 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H14O4/c1-2-4-8(5-3-1)13-15-6-9-11(17-13)12-10(16-12)7-14-9/h1-5,9-13H,6-7H2/t9-,10+,11-,12+,13?/m1/s1

InChIKey

InChIKey=BYKNJRIVJRIKQC-UCEQBCCISA-N

SMILES

[C@]12([C@]3([C@](OC[C@@]1(O2)[H])(COC(O3)C4=CC=CC=C4)[H])[H])[H]

Canonical SMILES

O1CC2OCC3OC3C2OC1C=4C=CC=CC4

Other Names for this Substance

  • D-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-
  • Allitol, 1,5:2,3-dianhydro-4,6-O-benzylidene-
  • 1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration