(1S,2S)-1-bromanyl-2-prop-2-ynoxy-cyclopentane

Systemtic Name: (1S,2S)-1-bromanyl-2-prop-2-ynoxy-cyclopentane Openeye Name: (1S,2S)-1-bromo-2-prop-2-ynoxy-cyclopentane CAS Name: (1S,2S)-1-bromo-2-prop-2-ynoxycyclopentane IUPAC Name: (1S,2S)-1-bromo-2-prop-2-ynoxycyclopentane Traditional Name: (1S,2S)-1-bromo-2-propargyloxy-cyclopentane Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CCCC1Br

Isomeric SMILES

C#CCO[C@H]1CCC[C@@H]1Br

InChI

InChI=1S/C8H11BrO/c1-2-6-10-8-5-3-4-7(8)9/h1,7-8H,3-6H2/t7-,8-/m0/s1