(4'aR,7'R,8'S,8'aR)-8'-ethenyl-7',8'-dimethyl-spiro[1,3-dioxolane-2,3'-2,4,5,6,7,8a-hexahydro-1H-naphthalene]-4'a-carbaldehyde

Systemtic Name: (4'aR,7'R,8'S,8'aR)-8'-ethenyl-7',8'-dimethyl-spiro[1,3-dioxolane-2,3'-2,4,5,6,7,8a-hexahydro-1H-naphthalene]-4'a-carbaldehyde Openeye Name: (1'S,2'R,4'aR,8'aR)-1',2'-dimethyl-1'-vinyl-spiro[1,3-dioxolane-2,6'-decalin]-4'a-carbaldehyde CAS Name: (4'aR,7'R,8'S,8'aR)-8'-ethenyl-7',8'-dimethyl-4'a-spiro[1,3-dioxolane-2,3'-2,4,5,6,7,8a-hexahydro-1H-naphthalene]carboxaldehyde IUPAC Name: (4'aR,7'R,8'S,8'aR)-8'-ethenyl-7',8'-dimethylspiro[1,3-dioxolane-2,3'-2,4,5,6,7,8a-hexahydro-1H-naphthalene]-4'a-carbaldehyde Traditional Name: (1'S,2'R,4'aR,8'aR)-1',2'-dimethyl-1'-vinyl-spiro[1,3-dioxolane-2,6'-decalin]-4'a-carbaldehyde Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC3(CCC2C1(C)C=C)OCCO3)C=O

Isomeric SMILES

C[C@@H]1CC[C@]2(CC3(CC[C@@H]2[C@@]1(C)C=C)OCCO3)C=O

InChI

InChI=1S/C17H26O3/c1-4-15(3)13(2)5-7-16(12-18)11-17(8-6-14(15)16)19-9-10-20-17/h4,12-14H,1,5-11H2,2-3H3/t13-,14-,15+,16+/m1/s1