(1R,3S,4R,5R,6S,8R)-3-ethoxy-5-(hydroxymethyl)-6-oxidanyl-2-oxabicyclo[2.2.2]octane-8-carbaldehyde

Systemtic Name: (1R,3S,4R,5R,6S,8R)-3-ethoxy-5-(hydroxymethyl)-6-oxidanyl-2-oxabicyclo[2.2.2]octane-8-carbaldehyde Openeye Name: (1R,3S,4R,5R,6S,8R)-3-ethoxy-6-hydroxy-5-(hydroxymethyl)-2-oxabicyclo[2.2.2]octane-8-carbaldehyde CAS Name: (1R,3S,4R,5R,6S,8R)-3-ethoxy-6-hydroxy-5-(hydroxymethyl)-2-oxabicyclo[2.2.2]octane-8-carboxaldehyde IUPAC Name: (1R,3S,4R,5R,6S,8R)-3-ethoxy-6-hydroxy-5-(hydroxymethyl)-2-oxabicyclo[2.2.2]octane-8-carbaldehyde Traditional Name: (1R,3S,4R,5R,6S,8R)-3-ethoxy-6-hydroxy-5-methylol-2-oxabicyclo[2.2.2]octane-8-carbaldehyde Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2C(CC(O1)C(C2CO)O)C=O

Isomeric SMILES

CCO[C@@H]1[C@H]2[C@@H](C[C@@H](O1)[C@H]([C@H]2CO)O)C=O

InChI

InChI=1S/C11H18O5/c1-2-15-11-9-6(4-12)3-8(16-11)10(14)7(9)5-13/h4,6-11,13-14H,2-3,5H2,1H3/t6-,7-,8+,9-,10-,11-/m0/s1