(1R,2S,4R,5S)-2,4-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,2S,4R,5S)-2,4-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,2S,4R,5S)-2,4-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-one CAS Name: (1R,2S,4R,5S)-2,4-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,2S,4R,5S)-2,4-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,2S,4R,5S)-2,4-dimethylol-3-oxabicyclo[3.3.1]nonan-9-one Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OC(C(C1)C2=O)CO)CO

Isomeric SMILES

C1C[C@@H]2[C@H](O[C@H]([C@H](C1)C2=O)CO)CO

InChI

InChI=1S/C10H16O4/c11-4-8-6-2-1-3-7(10(6)13)9(5-12)14-8/h6-9,11-12H,1-5H2/t6-,7+,8-,9+