Identification |
Name: | 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,(1R,2R,3S,6S)-rel- |
Synonyms: | 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,(1a,2b,3a,6a)- |
CAS: | 95840-06-5 |
Molecular Formula: | C6H8 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4-,5+,6-/m1/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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