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(1S)-1-phenylprop-2-yn-1-ol

(1S)-1-phenylprop-2-yn-1-ol

Systemtic Name:(1S)-1-phenylprop-2-yn-1-ol
Openeye Name:(1S)-1-phenylprop-2-yn-1-ol
CAS Name:(1S)-1-phenyl-2-propyn-1-ol
IUPAC Name:(1S)-1-phenylprop-2-yn-1-ol
Traditional Name:(1S)-1-phenylprop-2-yn-1-ol
Formula: C9H8O
MolecularWeight: 132.15922
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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)O


Isomeric SMILES

C#C[C@@H](C1=CC=CC=C1)O


InChI

InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m0/s1


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