(1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one

Systemtic Name: (1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one Openeye Name: (1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one CAS Name: (1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one IUPAC Name: (1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one Traditional Name: (1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C12C(O2)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[C@@]12[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C11H10O3/c12-10-11(6-7-13-10)9(14-11)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-,11+/m1/s1