SpectraBase Compound ID | 4jm6P54EC0i |
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InChI | InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2 |
InChIKey | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | 1CJN8KBEiZE |
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Name | (EPOXYETHYL)BENZENE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 194C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2 |
InChIKey | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
Melting Point | -37C |
Molecular Weight | 120.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, /EPOXYETHYL/-, |