SpectraBase Compound ID | 3HhGCFHx0xI |
---|---|
InChI | InChI=1S/C10H13NO/c12-7-6-11-8-10(11)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2 |
InChIKey | KAIFKGWQGYXFLL-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 4J2jPjNa5SD |
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Name | 2-(2-Phenyl-1-aziridinyl)ethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c12-7-6-11-8-10(11)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2 |
InChIKey | KAIFKGWQGYXFLL-UHFFFAOYSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | OCCN1C(c2ccccc2)C1 |
SPLASH | splash10-02tc-3900000000-6967e30641112cc4f14a |
Source of Spectrum | F-66-6855-3gA |
Synonyms | 2-(2-phenylaziridin-1-yl)ethanol |
Wiley ID | 1684363 |