(3aS,4S,6R,6aR)-4-oxidanylspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-carbaldehyde

Systemtic Name: (3aS,4S,6R,6aR)-4-oxidanylspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-carbaldehyde Openeye Name: (3aS,4S,6R,6aR)-4-hydroxyspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-carbaldehyde CAS Name: (3aS,4S,6R,6aR)-4-hydroxy-6-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]carboxaldehyde IUPAC Name: (3aS,4S,6R,6aR)-4-hydroxyspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-carbaldehyde Traditional Name: (3aS,4S,6R,6aR)-4-hydroxyspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-carbaldehyde Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3C(CC(C3O2)O)C=O

Isomeric SMILES

C1CCC2(CC1)O[C@@H]3[C@@H](C[C@@H]([C@@H]3O2)O)C=O

InChI

InChI=1S/C12H18O4/c13-7-8-6-9(14)11-10(8)15-12(16-11)4-2-1-3-5-12/h7-11,14H,1-6H2/t8-,9-,10+,11-/m0/s1