1,1,3,3-tetramethyl-2-phenyl-5,8-dioxaspiro[3.4]octan-2-ol

Systemtic Name: 1,1,3,3-tetramethyl-2-phenyl-5,8-dioxaspiro[3.4]octan-2-ol Openeye Name: 1,1,3,3-tetramethyl-2-phenyl-5,8-dioxaspiro[3.4]octan-2-ol CAS Name: 1,1,3,3-tetramethyl-2-phenyl-5,8-dioxaspiro[3.4]octan-2-ol IUPAC Name: 1,1,3,3-tetramethyl-2-phenyl-5,8-dioxaspiro[3.4]octan-2-ol Traditional Name: 1,1,3,3-tetramethyl-2-phenyl-5,8-dioxaspiro[3.4]octan-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C12OCCO2)(C)C)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C12OCCO2)(C)C)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C16H22O3/c1-13(2)15(17,12-8-6-5-7-9-12)14(3,4)16(13)18-10-11-19-16/h5-9,17H,10-11H2,1-4H3