[(3S,7R)-1-phenyl-2-oxaspiro[2.4]heptan-7-yl] ethanoate

Systemtic Name: [(3S,7R)-1-phenyl-2-oxaspiro[2.4]heptan-7-yl] ethanoate Openeye Name: [(3S,7R)-1-phenyl-2-oxaspiro[2.4]heptan-7-yl] acetate CAS Name: acetic acid [(3S,7R)-1-phenyl-2-oxaspiro[2.4]heptan-7-yl] ester IUPAC Name: [(3S,7R)-1-phenyl-2-oxaspiro[2.4]heptan-7-yl] acetate Traditional Name: acetic acid [(3S,7R)-1-phenyl-2-oxaspiro[2.4]heptan-7-yl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC12C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@]12C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O3/c1-10(15)16-12-8-5-9-14(12)13(17-14)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-9H2,1H3/t12-,13?,14+/m1/s1