(1S,2R,5S)-2-methyl-6-methylidene-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde

Systemtic Name: (1S,2R,5S)-2-methyl-6-methylidene-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde Openeye Name: (1S,2R,5S)-2-methyl-6-methylene-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde CAS Name: (1S,2R,5S)-2-methyl-6-methylene-3,4-dioxabicyclo[3.3.1]nonane-2-carboxaldehyde IUPAC Name: (1S,2R,5S)-2-methyl-6-methylidene-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde Traditional Name: (1S,2R,5S)-2-methyl-6-methylene-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C(C2)OO1)C=O

Isomeric SMILES

C[C@@]1([C@H]2CCC(=C)[C@H](C2)OO1)C=O

InChI

InChI=1S/C10H14O3/c1-7-3-4-8-5-9(7)12-13-10(8,2)6-11/h6,8-9H,1,3-5H2,2H3/t8-,9-,10-/m0/s1