4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]butan-2-one

Systemtic Name: 4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]butan-2-one Openeye Name: 4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]butan-2-one CAS Name: 4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]-2-butanone IUPAC Name: 4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]butan-2-one Traditional Name: 4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]butan-2-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC1CCC(=O)C)OCCO2

Isomeric SMILES

C[C@H]1CC2(C[C@H]1CCC(=O)C)OCCO2

InChI

InChI=1S/C12H20O3/c1-9-7-12(14-5-6-15-12)8-11(9)4-3-10(2)13/h9,11H,3-8H2,1-2H3/t9-,11+/m0/s1