SpectraBase Compound ID | EGqbpVo3xZn |
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InChI | InChI=1S/C6H7ClO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H,8,9) |
InChIKey | QEYKZNBKTNESNT-UHFFFAOYSA-N |
Mol Weight | 146.57 g/mol |
Molecular Formula | C6H7ClO2 |
Exact Mass | 146.013457 g/mol |
SpectraBase Spectrum ID | 6aup2xTzb1a |
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Name | 3-Chlorobicyclo[1.1.1]pentane-1-carboxylic Acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7ClO2 |
InChI | InChI=1S/C6H7ClO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H,8,9) |
InChIKey | QEYKZNBKTNESNT-UHFFFAOYSA-N |
Molecular Weight | 146.573 g/mol |
SMILES | OC(C12CC(C2)(Cl)C1)=O |
SPLASH | splash10-02t9-9400000000-bf701a7ab6e9ea0df0d6 |
Source of Spectrum | J-59-2992-31 |
Synonyms | 3-Chloro-1-bicyclo[1.1.1]pentanecarboxylic acid |
Wiley ID | 1143733 |