(phenylmethyl) 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)ethanoate Openeye Name: benzyl 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)acetate CAS Name: 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)acetate Traditional Name: 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)acetic acid benzyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(OO2)CC(=O)OCC3=CC=CC=C3)OC1

Isomeric SMILES

C1CC2(CCC(OO2)CC(=O)OCC3=CC=CC=C3)OC1

InChI

InChI=1S/C16H20O5/c17-15(18-12-13-5-2-1-3-6-13)11-14-7-9-16(21-20-14)8-4-10-19-16/h1-3,5-6,14H,4,7-12H2