1-[(3'aR,4'S,7'aS)-3'a,4',5,5-tetramethylspiro[1,3-dioxane-2,6'-4,5,7,7a-tetrahydro-1H-indene]-2'-yl]ethanone

Systemtic Name: 1-[(3'aR,4'S,7'aS)-3'a,4',5,5-tetramethylspiro[1,3-dioxane-2,6'-4,5,7,7a-tetrahydro-1H-indene]-2'-yl]ethanone Openeye Name: 1-[(3'aR,4'S,7'aS)-3'a,4',5,5-tetramethylspiro[1,3-dioxane-2,6'-4,5,7,7a-tetrahydro-1H-indene]-2'-yl]ethanone CAS Name: 1-[(3'aR,4'S,7'aS)-3'a,4',5,5-tetramethyl-2'-spiro[1,3-dioxane-2,6'-4,5,7,7a-tetrahydro-1H-indene]yl]ethanone IUPAC Name: 1-[(3'aR,4'S,7'aS)-3'a,4',5,5-tetramethylspiro[1,3-dioxane-2,6'-4,5,7,7a-tetrahydro-1H-indene]-2'-yl]ethanone Traditional Name: 1-[(3'aR,4'S,7'aS)-3'a,4',5,5-tetramethylspiro[1,3-dioxane-2,6'-4,5,7,7a-tetrahydro-1H-indene]-2'-yl]ethanone Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC3C1(C=C(C3)C(=O)C)C)OCC(CO2)(C)C

Isomeric SMILES

C[C@H]1CC2(C[C@H]3[C@@]1(C=C(C3)C(=O)C)C)OCC(CO2)(C)C

InChI

InChI=1S/C18H28O3/c1-12-7-18(20-10-16(3,4)11-21-18)9-15-6-14(13(2)19)8-17(12,15)5/h8,12,15H,6-7,9-11H2,1-5H3/t12-,15-,17+/m0/s1