(1S,2S,3S,4S)-2-bromanyl-3-prop-2-ynoxy-7-oxabicyclo[2.2.1]heptan-5-one

Systemtic Name: (1S,2S,3S,4S)-2-bromanyl-3-prop-2-ynoxy-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1S,2S,3S,4S)-2-bromo-3-prop-2-ynoxy-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1S,2S,3S,4S)-2-bromo-3-prop-2-ynoxy-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1S,2S,3S,4S)-2-bromo-3-prop-2-ynoxy-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1S,2S,3S,4S)-2-bromo-3-propargyloxy-7-oxabicyclo[2.2.1]heptan-5-one Formula: C9H9BrO3 MolecularWeight: 245.06996

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1C(C2CC(=O)C1O2)Br

Isomeric SMILES

C#CCO[C@@H]1[C@H]([C@@H]2CC(=O)[C@H]1O2)Br

InChI

InChI=1S/C9H9BrO3/c1-2-3-12-9-7(10)6-4-5(11)8(9)13-6/h1,6-9H,3-4H2/t6-,7-,8+,9+/m0/s1