[(6S,10S)-8-oxidanylidene-5,11-dioxaspiro[5.5]undecan-10-yl]methyl benzoate

Systemtic Name: [(6S,10S)-8-oxidanylidene-5,11-dioxaspiro[5.5]undecan-10-yl]methyl benzoate Openeye Name: [(6S,10S)-8-oxo-5,11-dioxaspiro[5.5]undecan-10-yl]methyl benzoate CAS Name: benzoic acid [(6S,10S)-8-oxo-5,11-dioxaspiro[5.5]undecan-10-yl]methyl ester IUPAC Name: [(6S,10S)-8-oxo-5,11-dioxaspiro[5.5]undecan-10-yl]methyl benzoate Traditional Name: benzoic acid [(6S,10S)-8-keto-5,11-dioxaspiro[5.5]undecan-10-yl]methyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2(C1)CC(=O)CC(O2)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCO[C@]2(C1)CC(=O)C[C@H](O2)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20O5/c18-14-10-15(22-17(11-14)8-4-5-9-21-17)12-20-16(19)13-6-2-1-3-7-13/h1-3,6-7,15H,4-5,8-12H2/t15-,17-/m0/s1