5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one

Systemtic Name: 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one Openeye Name: 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one CAS Name: 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one IUPAC Name: 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one Traditional Name: 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCCC(=O)C2(C)C)OC1)C

Isomeric SMILES

CC1(COC2(CCCC(=O)C2(C)C)OC1)C

InChI

InChI=1S/C13H22O3/c1-11(2)8-15-13(16-9-11)7-5-6-10(14)12(13,3)4/h5-9H2,1-4H3