(1R,5R)-5-(3-bromanylprop-1-ynyl)-1-methoxy-4-methyl-4-prop-2-enyl-8-oxabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-5-(3-bromanylprop-1-ynyl)-1-methoxy-4-methyl-4-prop-2-enyl-8-oxabicyclo[3.2.1]octane Openeye Name: (1R,5R)-4-allyl-5-(3-bromoprop-1-ynyl)-1-methoxy-4-methyl-8-oxabicyclo[3.2.1]octane CAS Name: (1R,5R)-5-(3-bromoprop-1-ynyl)-1-methoxy-4-methyl-4-prop-2-enyl-8-oxabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-5-(3-bromoprop-1-ynyl)-1-methoxy-4-methyl-4-prop-2-enyl-8-oxabicyclo[3.2.1]octane Traditional Name: (1R,5R)-4-allyl-5-(3-bromoprop-1-ynyl)-1-methoxy-4-methyl-8-oxabicyclo[3.2.1]octane Formula: C15H21BrO2 MolecularWeight: 313.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC1(O2)C#CCBr)OC)CC=C

Isomeric SMILES

CC1(CC[C@@]2(CC[C@]1(O2)C#CCBr)OC)CC=C

InChI

InChI=1S/C15H21BrO2/c1-4-6-13(2)8-10-15(17-3)11-9-14(13,18-15)7-5-12-16/h4H,1,6,8-12H2,2-3H3/t13?,14-,15-/m1/s1