(5S,10R)-10-phenyl-4,9-dioxaspiro[4.5]deca-1,6-diene

Systemtic Name: (5S,10R)-10-phenyl-4,9-dioxaspiro[4.5]deca-1,6-diene Openeye Name: (5S,10R)-10-phenyl-4,9-dioxaspiro[4.5]deca-1,6-diene CAS Name: (5S,10R)-10-phenyl-4,9-dioxaspiro[4.5]deca-1,6-diene IUPAC Name: (5S,10R)-10-phenyl-4,9-dioxaspiro[4.5]deca-1,6-diene Traditional Name: (5S,10R)-10-phenyl-4,9-dioxaspiro[4.5]deca-1,6-diene Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(C=CCO2)C(O1)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@]2(C=CCO2)[C@H](O1)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c1-2-6-12(7-3-1)13-14(8-4-10-15-13)9-5-11-16-14/h1-9,13H,10-11H2/t13-,14-/m1/s1