1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)octan-1-ol

Systemtic Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)octan-1-ol Openeye Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)octan-1-ol CAS Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-1-octanol IUPAC Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)octan-1-ol Traditional Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)octan-1-ol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC12OCC(CO2)(C)C)O

Isomeric SMILES

CCCCCCCC(C1=CC12OCC(CO2)(C)C)O

InChI

InChI=1S/C16H28O3/c1-4-5-6-7-8-9-14(17)13-10-16(13)18-11-15(2,3)12-19-16/h10,14,17H,4-9,11-12H2,1-3H3