(1S,4S,6S)-4-phenyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one

Systemtic Name: (1S,4S,6S)-4-phenyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Openeye Name: (1S,4S,6S)-4-phenyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one CAS Name: (1S,4S,6S)-4-phenyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one IUPAC Name: (1S,4S,6S)-4-phenyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Traditional Name: (1S,4S,6S)-4-phenyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(OC(C1=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@H](O[C@@H](C1=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H12O3/c14-11-8-10-6-7-12(16-13(11)15-10)9-4-2-1-3-5-9/h1-7,10,12-13H,8H2/t10-,12+,13+/m1/s1