(3'aR,6'aS)-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]-2'-carbaldehyde

Systemtic Name: (3'aR,6'aS)-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]-2'-carbaldehyde Openeye Name: (3'aR,6'aS)-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]-2'-carbaldehyde CAS Name: (3'aR,6'aS)-5,5-dimethyl-2'-spiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]carboxaldehyde IUPAC Name: (3'aR,6'aS)-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]-2'-carbaldehyde Traditional Name: (3'aR,6'aS)-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]-2'-carbaldehyde Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CC3CC(=CC3C2)C=O)OC1)C

Isomeric SMILES

CC1(COC2(C[C@@H]3CC(=C[C@@H]3C2)C=O)OC1)C

InChI

InChI=1S/C14H20O3/c1-13(2)8-16-14(17-9-13)5-11-3-10(7-15)4-12(11)6-14/h3,7,11-12H,4-6,8-9H2,1-2H3/t11-,12+/m1/s1