[(1R,3S)-4-oxidanyl-2-oxabicyclo[1.1.0]butan-4-yl]methanediol

Systemtic Name: [(1R,3S)-4-oxidanyl-2-oxabicyclo[1.1.0]butan-4-yl]methanediol Openeye Name: [(1R,3S)-4-hydroxy-2-oxabicyclo[1.1.0]butan-4-yl]methanediol CAS Name: [(1R,3S)-4-hydroxy-2-oxabicyclo[1.1.0]butan-4-yl]methanediol IUPAC Name: [(1R,3S)-4-hydroxy-2-oxabicyclo[1.1.0]butan-4-yl]methanediol Traditional Name: [(1R,3S)-4-hydroxy-2-oxabicyclo[1.1.0]butan-4-yl]methanediol Formula: C4H6O4 MolecularWeight: 118.08804

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Descriptors Computed from Structure

Canonical SMILES:

C12C(C1(C(O)O)O)O2

Isomeric SMILES

[C@@H]12[C@@H](C1(C(O)O)O)O2

InChI

InChI=1S/C4H6O4/c5-3(6)4(7)1-2(4)8-1/h1-3,5-7H/t1-,2+,4?