(3S,5R)-7-bromanyl-3-phenyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-one

Systemtic Name: (3S,5R)-7-bromanyl-3-phenyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-one Openeye Name: (3S,5R)-7-bromo-3-phenyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-one CAS Name: (3S,5R)-7-bromo-3-phenyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-one IUPAC Name: (3S,5R)-7-bromo-3-phenyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-one Traditional Name: (3S,5R)-7-bromo-3-phenyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-one Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2(O1)C=C(C=CC2=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](O[C@]2(O1)C=C(C=CC2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrO3/c15-11-6-7-13(16)14(8-11)17-9-12(18-14)10-4-2-1-3-5-10/h1-8,12H,9H2/t12-,14-/m1/s1