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Substance Name: 7-Oxabicyclo(4.1.0)heptane-2,3-diol, (1alpha,2beta,3alpha,6alpha)-
RN: 85761-63-3
InChIKey: XIKDBJXQESOLPL-ARQDHWQXSA-N

Molecular Formula

  • C6-H10-O3

Molecular Weight

  • 130.142
 
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Names and Synonyms

Synonym

  • (1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)heptane-2,3-diol

Systematic Name

  • 7-Oxabicyclo(4.1.0)heptane-2,3-diol, (1alpha,2beta,3alpha,6alpha)-

Registry Numbers

CAS Registry Number

  • 85761-63-3

System Generated Number

  • 0085761633

Structure Descriptors

InChI

1S/C6H10O3/c7-3-1-2-4-6(9-4)5(3)8/h3-8H,1-2H2/t3-,4-,5+,6-/m1/s1

InChIKey

XIKDBJXQESOLPL-ARQDHWQXSA-N

Smiles

C1[C@H]([C@@H]([C@@H]2O[C@@H]2C1)O)O