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

Systemtic Name: (1S,2R,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde Openeye Name: (1S,2R,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde CAS Name: (1S,2R,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane-2-carboxaldehyde IUPAC Name: (1S,2R,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde Traditional Name: (1S,2R,5S,6R)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1OOC2(C)C=O

Isomeric SMILES

C[C@@H]1CC[C@H]2C[C@@H]1OO[C@@]2(C)C=O

InChI

InChI=1S/C10H16O3/c1-7-3-4-8-5-9(7)12-13-10(8,2)6-11/h6-9H,3-5H2,1-2H3/t7-,8+,9+,10+/m1/s1