(5R,10S)-10-phenyl-4,9-dioxaspiro[4.5]dec-6-en-3-one

Systemtic Name: (5R,10S)-10-phenyl-4,9-dioxaspiro[4.5]dec-6-en-3-one Openeye Name: (5R,10S)-10-phenyl-4,9-dioxaspiro[4.5]dec-6-en-3-one CAS Name: (5R,10S)-10-phenyl-4,9-dioxaspiro[4.5]dec-6-en-3-one IUPAC Name: (5R,10S)-10-phenyl-4,9-dioxaspiro[4.5]dec-6-en-3-one Traditional Name: (5R,10S)-10-phenyl-4,9-dioxaspiro[4.5]dec-6-en-3-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CCOC2C3=CC=CC=C3)OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c15-12-7-9-14(17-12)8-4-10-16-13(14)11-5-2-1-3-6-11/h1-6,8,13H,7,9-10H2/t13-,14-/m0/s1