(1R,3S)-1-phenyl-2,7-dioxaspiro[2.5]octan-8-one

Systemtic Name: (1R,3S)-1-phenyl-2,7-dioxaspiro[2.5]octan-8-one Openeye Name: (1R,3S)-1-phenyl-2,7-dioxaspiro[2.5]octan-8-one CAS Name: (1R,3S)-1-phenyl-2,7-dioxaspiro[2.5]octan-8-one IUPAC Name: (1R,3S)-1-phenyl-2,7-dioxaspiro[2.5]octan-8-one Traditional Name: (1R,3S)-1-phenyl-2,7-dioxaspiro[2.5]octan-8-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(O2)C3=CC=CC=C3)C(=O)OC1

Isomeric SMILES

C1C[C@]2([C@H](O2)C3=CC=CC=C3)C(=O)OC1

InChI

InChI=1S/C12H12O3/c13-11-12(7-4-8-14-11)10(15-12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/t10-,12+/m1/s1