SpectraBase Compound ID | H3T4tAacPaS |
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InChI | InChI=1S/C5H7Cl/c6-5-1-4(2-5)3-5/h4H,1-3H2 |
InChIKey | VLYRDKSOYVWGMO-UHFFFAOYSA-N |
Mol Weight | 102.56 g/mol |
Molecular Formula | C5H7Cl |
Exact Mass | 102.023628 g/mol |
SpectraBase Spectrum ID | CYPYjsMql87 |
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Name | 3-chloranylbicyclo[1.1.1]pentane |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7Cl |
InChI | InChI=1S/C5H7Cl/c6-5-1-4(2-5)3-5/h4H,1-3H2 |
InChIKey | VLYRDKSOYVWGMO-UHFFFAOYSA-N |
Molecular Weight | 102.564 g/mol |
SMILES | C12(CC(C2)C1)Cl |
SPLASH | splash10-014i-9400000000-94d327d2fd217f459321 |
Source of Spectrum | QB-19-368-5 |
Synonyms | 3-chlorobicyclo[1.1.1]pentane |
Wiley ID | 842034 |