(1R,2R,4R,5S)-4-(methoxymethyl)-2,5-dimethyl-8-oxa-3-selenabicyclo[3.2.1]octane-2-carbaldehyde

Systemtic Name: (1R,2R,4R,5S)-4-(methoxymethyl)-2,5-dimethyl-8-oxa-3-selenabicyclo[3.2.1]octane-2-carbaldehyde Openeye Name: (1R,2R,4R,5S)-4-(methoxymethyl)-2,5-dimethyl-8-oxa-3-selenabicyclo[3.2.1]octane-2-carbaldehyde CAS Name: (1R,2R,4R,5S)-4-(methoxymethyl)-2,5-dimethyl-8-oxa-3-selenabicyclo[3.2.1]octane-2-carboxaldehyde IUPAC Name: (1R,2R,4R,5S)-4-(methoxymethyl)-2,5-dimethyl-8-oxa-3-selenabicyclo[3.2.1]octane-2-carbaldehyde Traditional Name: (1R,2R,4R,5S)-4-(methoxymethyl)-2,5-dimethyl-8-oxa-3-selenabicyclo[3.2.1]octane-2-carbaldehyde Formula: C11H18O3Se MolecularWeight: 277.21882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C([Se]C2COC)(C)C=O

Isomeric SMILES

C[C@@]12CC[C@@H](O1)[C@]([Se][C@@H]2COC)(C)C=O

InChI

InChI=1S/C11H18O3Se/c1-10-5-4-8(14-10)11(2,7-12)15-9(10)6-13-3/h7-9H,4-6H2,1-3H3/t8-,9-,10+,11+/m1/s1