(-)-Pinitol

CAS Registry Number®

3559-00-0

CAS Name

(-)-Pinitol

Molecular Formula

C7H14O6

Molecular Mass

194.18

Cite this Page

(-)-Pinitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3559-00-0 (retrieved 2024-11-24) (CAS RN: 3559-00-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    185-186 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m1/s1

InChIKey

InChIKey=DSCFFEYYQKSRSV-FQGZZYRYSA-N

SMILES

O(C)[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O

Canonical SMILES

OC1C(O)C(O)C(OC)C(O)C1O

Other Names for this Substance

  • L-chiro-Inositol, 3-O-methyl-
  • Inositol, 3-O-methyl-, L-chiro-
  • 3-O-Methyl-L-chiro-inositol
  • Pinitol, (-)-
  • (-)-Pinitol

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