[(8S,10R)-10-methanoyl-7,11-dioxaspiro[5.5]undecan-8-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(8S,10R)-10-methanoyl-7,11-dioxaspiro[5.5]undecan-8-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(8S,10R)-10-formyl-7,11-dioxaspiro[5.5]undecan-8-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(8S,10R)-10-formyl-7,11-dioxaspiro[5.5]undecan-8-yl]methyl ester IUPAC Name: [(8S,10R)-10-formyl-7,11-dioxaspiro[5.5]undecan-8-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(8S,10R)-10-formyl-7,11-dioxaspiro[5.5]undecan-8-yl]methyl ester Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1CC(OC2(O1)CCCCC2)C=O

Isomeric SMILES

CC(C)(C)C(=O)OC[C@@H]1C[C@@H](OC2(O1)CCCCC2)C=O

InChI

InChI=1S/C16H26O5/c1-15(2,3)14(18)19-11-13-9-12(10-17)20-16(21-13)7-5-4-6-8-16/h10,12-13H,4-9,11H2,1-3H3/t12-,13+/m1/s1