(2S,4S,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde

Systemtic Name: (2S,4S,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde Openeye Name: (2S,4S,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde CAS Name: (2S,4S,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde IUPAC Name: (2S,4S,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde Traditional Name: (2S,4S,4aR,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carbaldehyde Formula: C9H14O5 MolecularWeight: 202.20446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2C(O1)C(OC(O2)C)C=O

Isomeric SMILES

C[C@@H]1OC[C@H]2[C@@H](O1)[C@H](O[C@H](O2)C)C=O

InChI

InChI=1S/C9H14O5/c1-5-11-4-8-9(14-5)7(3-10)12-6(2)13-8/h3,5-9H,4H2,1-2H3/t5-,6-,7-,8+,9+/m1/s1