(1S,2S)-2-bromanyl-1-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S)-2-bromanyl-1-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S)-2-bromo-1-prop-2-ynoxy-tetralin CAS Name: (1S,2S)-2-bromo-1-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S)-2-bromo-1-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S)-2-bromo-1-propargyloxy-tetralin Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1C(CCC2=CC=CC=C12)Br

Isomeric SMILES

C#CCO[C@@H]1[C@H](CCC2=CC=CC=C12)Br

InChI

InChI=1S/C13H13BrO/c1-2-9-15-13-11-6-4-3-5-10(11)7-8-12(13)14/h1,3-6,12-13H,7-9H2/t12-,13-/m0/s1