(1S,2S)-1-bromanyl-2-(4-methylpent-4-en-2-ynoxy)cycloheptane

Systemtic Name: (1S,2S)-1-bromanyl-2-(4-methylpent-4-en-2-ynoxy)cycloheptane Openeye Name: (1S,2S)-1-bromo-2-(4-methylpent-4-en-2-ynoxy)cycloheptane CAS Name: (1S,2S)-1-bromo-2-(4-methylpent-4-en-2-ynoxy)cycloheptane IUPAC Name: (1S,2S)-1-bromo-2-(4-methylpent-4-en-2-ynoxy)cycloheptane Traditional Name: (1S,2S)-1-bromo-2-(4-methylpent-4-en-2-ynoxy)cycloheptane Formula: C13H19BrO MolecularWeight: 271.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CCOC1CCCCCC1Br

Isomeric SMILES

CC(=C)C#CCO[C@H]1CCCCC[C@@H]1Br

InChI

InChI=1S/C13H19BrO/c1-11(2)7-6-10-15-13-9-5-3-4-8-12(13)14/h12-13H,1,3-5,8-10H2,2H3/t12-,13-/m0/s1