SpectraBase Compound ID | 8dhs2NIXhWG |
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InChI | InChI=1S/C10H10O/c1-3-10(11-2)9-7-5-4-6-8-9/h1,4-8,10H,2H3 |
InChIKey | BUHKAOPBZBSTSX-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | 9VjCQXRUTNx |
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Name | Benzeneacetonitrile, .alpha.-methoxy- |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-3-10(11-2)9-7-5-4-6-8-9/h1,4-8,10H,2H3 |
InChIKey | BUHKAOPBZBSTSX-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | c1(ccccc1)C(OC)C#C |
SPLASH | splash10-014j-8900000000-2e1bfc27d88c60157129 |
Synonyms | 3-Methoxy-3-phenyl-1-propyne (1-Methoxy-2-propynyl)benzene 1-Methoxyprop-2-ynylbenzene |
Wiley ID | 1474437 |