1-(4-bromophenyl)-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-yn-1-ol

Systemtic Name: 1-(4-bromophenyl)-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-yn-1-ol Openeye Name: 1-(4-bromophenyl)-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-yn-1-ol CAS Name: 1-(4-bromophenyl)-3-(7-oxabicyclo[4.1.0]heptan-6-yl)-2-propyn-1-ol IUPAC Name: 1-(4-bromophenyl)-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-yn-1-ol Traditional Name: 1-(4-bromophenyl)-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-yn-1-ol Formula: C15H15BrO2 MolecularWeight: 307.1824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)C#CC(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CCC2(C(C1)O2)C#CC(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C15H15BrO2/c16-12-6-4-11(5-7-12)13(17)8-10-15-9-2-1-3-14(15)18-15/h4-7,13-14,17H,1-3,9H2