(phenylmethyl) 2-[(1R,2S)-2-oxidanylspiro[2.5]octan-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(1R,2S)-2-oxidanylspiro[2.5]octan-1-yl]ethanoate Openeye Name: benzyl 2-[(1R,2S)-2-hydroxyspiro[2.5]octan-1-yl]acetate CAS Name: 2-[(1R,2S)-2-hydroxy-1-spiro[2.5]octanyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R,2S)-2-hydroxyspiro[2.5]octan-1-yl]acetate Traditional Name: 2-[(1R,2S)-2-hydroxyspiro[2.5]octan-1-yl]acetic acid benzyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C2O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)[C@H]([C@@H]2O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22O3/c18-15(20-12-13-7-3-1-4-8-13)11-14-16(19)17(14)9-5-2-6-10-17/h1,3-4,7-8,14,16,19H,2,5-6,9-12H2/t14-,16-/m0/s1