SpectraBase Compound ID | HNulwpZVIlV |
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InChI | InChI=1S/C9H9ClO/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,11H,1,4H2 |
InChIKey | UPEBXJHGPMUFKU-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | DKglu3D1xRK |
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Name | |
CAS Registry Number | 5348-07-2 |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,11H,1,4H2 |
InChIKey | UPEBXJHGPMUFKU-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |