SpectraBase Compound ID | FhRrwZkvUNa |
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InChI | InChI=1S/C10H8O/c1-2-4-9(5-3-1)6-7-10-8-11-10/h1-5,10H,8H2/t10-/m0/s1 |
InChIKey | YXGXVZUYOZIHHB-JTQLQIEISA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C10H8O |
Exact Mass | 144.057515 g/mol |
SpectraBase Spectrum ID | BBJpr4Dx5ad |
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Name | (S)-1-Phenyl-3,4-epoxy-1-butyne |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O |
InChI | InChI=1S/C10H8O/c1-2-4-9(5-3-1)6-7-10-8-11-10/h1-5,10H,8H2/t10-/m0/s1 |
InChIKey | YXGXVZUYOZIHHB-JTQLQIEISA-N |
Molecular Weight | 144.173 g/mol |
SMILES | [C@@]1(OC1)(C#Cc1ccccc1)[H] |
SPLASH | splash10-02t9-2900000000-ad82c7ba2370aaf26889 |
Source of Spectrum | QC-10-953-5 |
Synonyms | (2S)-2-(phenylethynyl)oxirane |
Wiley ID | 871159 |