Pinitol[松醇]

10284-63-6

CAS Name

(+)-Pinitol

Molecular Formula

C₇H₁₄O₆

Molecular Mass

194.18

Compound Properties

• Melting Point (1)

  188 °C

Source(s)

• (1) Pease, Donald C.; Journal of Organic Chemistry, (1940), 5, 198-9, CAplus

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+/m0/s1

InChIKey

InChIKey=DSCFFEYYQKSRSV-KLJZZCKASA-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