8,8,9,9-tetramethyl-7,10,11-trioxaspiro[5.5]undecan-3-ol

Systemtic Name: 8,8,9,9-tetramethyl-7,10,11-trioxaspiro[5.5]undecan-3-ol Openeye Name: 8,8,9,9-tetramethyl-7,10,11-trioxaspiro[5.5]undecan-3-ol CAS Name: 8,8,9,9-tetramethyl-7,10,11-trioxaspiro[5.5]undecan-3-ol IUPAC Name: 8,8,9,9-tetramethyl-7,10,11-trioxaspiro[5.5]undecan-3-ol Traditional Name: 8,8,9,9-tetramethyl-7,10,11-trioxaspiro[5.5]undecan-3-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OOC2(O1)CCC(CC2)O)(C)C)C

Isomeric SMILES

CC1(C(OOC2(O1)CCC(CC2)O)(C)C)C

InChI

InChI=1S/C12H22O4/c1-10(2)11(3,4)15-16-12(14-10)7-5-9(13)6-8-12/h9,13H,5-8H2,1-4H3