| Identification | Back Directory | [Name]
(1β,6β)-2β-(Benzyloxy)-3,7-dioxabicyclo[4.1.0]heptane-5α-ol | [CAS]
67412-71-9 | [Synonyms]
Benzyl 2,3-anhydro-β-L-ribopyranoside
Benzyl 2,3-anhydro-α-D-ribopyranoside
Benzyl 2,3-anhydro-β-D-ribopyranoside
1-O-Benzyl-2,3-anhydro-α-D-ribopyranose
1-O-Benzyl-2,3-anhydro-β-L-ribopyranose
β-D-Ribopyranoside, phenylmethyl 2,3-anhydro-
(1β,6β)-2β-(Benzyloxy)-3,7-dioxabicyclo[4.1.0]heptane-5α-ol
(1S,2S,5S,6S)-2-(benzyloxy)-3,7-dioxabicyclo[4.1.0]Heptan-5-ol | [Molecular Formula]
C12H14O4 | [MDL Number]
MFCD34181384 | [MOL File]
67412-71-9.mol | [Molecular Weight]
222.24 |
| Chemical Properties | Back Directory | [Melting point ]
76-77 °C(Solv: isopropyl ether (108-20-3)) | [Boiling point ]
385.3±42.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [pka]
13.34±0.40(Predicted) |
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