SpectraBase Compound ID | 9wAgvgls8f8 |
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InChI | InChI=1S/C8H14ClNO2/c1-2-5-12-6-3-4-10-8(11)7-9/h2H,1,3-7H2,(H,10,11) |
InChIKey | QLSSGFDJTGEMSE-UHFFFAOYSA-N |
Mol Weight | 191.66 g/mol |
Molecular Formula | C8H14ClNO2 |
Exact Mass | 191.071306 g/mol |
SpectraBase Spectrum ID | AqT9JRd58h |
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Name | N-[3-(Allyloxy)propyl]chloroacetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14ClNO2 |
InChI | InChI=1S/C8H14ClNO2/c1-2-5-12-6-3-4-10-8(11)7-9/h2H,1,3-7H2,(H,10,11) |
InChIKey | QLSSGFDJTGEMSE-UHFFFAOYSA-N |
Molecular Weight | 191.658 g/mol |
SMILES | N(C(=O)CCl)CCCOCC=C |
SPLASH | splash10-001j-9200000000-5c429e0db8d4883cc37b |
Source of Spectrum | SK-22-197-14 |
Synonyms | N-(3-Allyloxy-propyl)-2-chloro-acetamide |
Wiley ID | 852026 |