(3'R,3'aS,7'S,7'aS)-3',7'-dimethylspiro[1,3-dioxolane-2,2'-3,3a,7,7a-tetrahydro-1H-indene]-4'-one

Systemtic Name: (3'R,3'aS,7'S,7'aS)-3',7'-dimethylspiro[1,3-dioxolane-2,2'-3,3a,7,7a-tetrahydro-1H-indene]-4'-one Openeye Name: (3'R,3'aS,7'S,7'aS)-3',7'-dimethylspiro[1,3-dioxolane-2,2'-3,3a,7,7a-tetrahydro-1H-indene]-4'-one CAS Name: (3'R,3'aS,7'S,7'aS)-3',7'-dimethyl-4'-spiro[1,3-dioxolane-2,2'-3,3a,7,7a-tetrahydro-1H-indene]one IUPAC Name: (3'R,3'aS,7'S,7'aS)-3',7'-dimethylspiro[1,3-dioxolane-2,2'-3,3a,7,7a-tetrahydro-1H-indene]-4'-one Traditional Name: (3'R,3'aS,7'S,7'aS)-3',7'-dimethylspiro[1,3-dioxolane-2,2'-3,3a,7,7a-tetrahydro-1H-indene]-4'-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C2C1CC3(C2C)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-8-3-4-11(14)12-9(2)13(7-10(8)12)15-5-6-16-13/h3-4,8-10,12H,5-7H2,1-2H3/t8-,9+,10-,12+/m0/s1