SpectraBase Compound ID | 6oDQnm7CHNx |
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InChI | InChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
InChIKey | BGZFRSZKNNOKSW-UHFFFAOYSA-N |
Mol Weight | 182.65 g/mol |
Molecular Formula | C10H11ClO |
Exact Mass | 182.049843 g/mol |
SpectraBase Spectrum ID | Cz9MaQVGNrn |
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Name | 1-(p-CHLOROPHENYL)CYCLOPROPANEMETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClO |
InChI | InChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
InChIKey | BGZFRSZKNNOKSW-UHFFFAOYSA-N |
Molecular Weight | 182.65 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | CYCLOPROPANEMETHANOL, 1-/P-CHLOROPHENYL/-, |