SpectraBase Compound ID | 44heYrbgPoL |
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InChI | InChI=1S/C7H10ClNO2/c1-2-3-6-5(4-8)9-7(10)11-6/h2,5-6H,1,3-4H2,(H,9,10) |
InChIKey | DJICBYTYAZADDW-UHFFFAOYSA-N |
Mol Weight | 175.61 g/mol |
Molecular Formula | C7H10ClNO2 |
Exact Mass | 175.040006 g/mol |
SpectraBase Spectrum ID | 8KZXZ08CnHc |
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Name | (4RS,5SR/RS)-4-(1-Chloromethyl)-5-(prop-2-enyl)-1,3-oxazolidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10ClNO2 |
InChI | InChI=1S/C7H10ClNO2/c1-2-3-6-5(4-8)9-7(10)11-6/h2,5-6H,1,3-4H2,(H,9,10) |
InChIKey | DJICBYTYAZADDW-UHFFFAOYSA-N |
Molecular Weight | 175.615 g/mol |
SMILES | N1C(C(OC1=O)CC=C)CCl |
SPLASH | splash10-003r-9400000000-951db4e50fdd11ea0faa |
Source of Spectrum | QE-7-2588-7 |
Wiley ID | 845611 |