(1'R,4'S,8'R)-4',6',6'-trimethyl-5'-oxidanylidene-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-8'-carbaldehyde

Systemtic Name: (1'R,4'S,8'R)-4',6',6'-trimethyl-5'-oxidanylidene-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-8'-carbaldehyde Openeye Name: (1'R,4'S,8'R)-4',6',6'-trimethyl-5'-oxo-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-8'-carbaldehyde CAS Name: (1'R,4'S,8'R)-4',6',6'-trimethyl-5'-oxo-8'-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]carboxaldehyde IUPAC Name: (1'R,4'S,8'R)-4',6',6'-trimethyl-5'-oxospiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-8'-carbaldehyde Traditional Name: (1'R,4'S,8'R)-5'-keto-4',6',6'-trimethyl-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-8'-carbaldehyde Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(C1=O)(CC23OCCO3)C)C=O)C

Isomeric SMILES

C[C@]12CC3([C@H](C[C@H]1C=O)C(C2=O)(C)C)OCCO3

InChI

InChI=1S/C14H20O4/c1-12(2)10-6-9(7-15)13(3,11(12)16)8-14(10)17-4-5-18-14/h7,9-10H,4-6,8H2,1-3H3/t9-,10+,13-/m0/s1