(5R,6R)-8,8-dimethyl-7,9-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-4-one

Systemtic Name: (5R,6R)-8,8-dimethyl-7,9-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-4-one Openeye Name: (5R,6R)-8,8-dimethyl-7,9-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-4-one CAS Name: (5R,6R)-8,8-dimethyl-7,9-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-4-one IUPAC Name: (5R,6R)-8,8-dimethyl-7,9-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-4-one Traditional Name: (5R,6R)-8,8-dimethyl-7,9-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-4-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(O1)CCCC23CCCC3=O)C

Isomeric SMILES

CC1(OC[C@@]2(O1)CCC[C@@]23CCCC3=O)C

InChI

InChI=1S/C13H20O3/c1-11(2)15-9-13(16-11)8-4-7-12(13)6-3-5-10(12)14/h3-9H2,1-2H3/t12-,13+/m1/s1