1,1,3,3-tetramethyl-2-(3-methylphenyl)-5,8-dioxaspiro[3.4]octan-2-ol

Systemtic Name: 1,1,3,3-tetramethyl-2-(3-methylphenyl)-5,8-dioxaspiro[3.4]octan-2-ol Openeye Name: 1,1,3,3-tetramethyl-2-(m-tolyl)-5,8-dioxaspiro[3.4]octan-2-ol CAS Name: 1,1,3,3-tetramethyl-2-(3-methylphenyl)-5,8-dioxaspiro[3.4]octan-2-ol IUPAC Name: 1,1,3,3-tetramethyl-2-(3-methylphenyl)-5,8-dioxaspiro[3.4]octan-2-ol Traditional Name: 1,1,3,3-tetramethyl-2-(m-tolyl)-5,8-dioxaspiro[3.4]octan-2-ol Formula: C17H24O3 MolecularWeight: 276.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C(C3(C2(C)C)OCCO3)(C)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C(C3(C2(C)C)OCCO3)(C)C)O

InChI

InChI=1S/C17H24O3/c1-12-7-6-8-13(11-12)16(18)14(2,3)17(15(16,4)5)19-9-10-20-17/h6-8,11,18H,9-10H2,1-5H3