SpectraBase Compound ID | 8uA9J72a51U |
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InChI | InChI=1S/C10H13ClO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7,10,12H,1-2H3 |
InChIKey | IUDYYMMLSPXXSL-UHFFFAOYSA-N |
Mol Weight | 184.67 g/mol |
Molecular Formula | C10H13ClO |
Exact Mass | 184.065493 g/mol |
SpectraBase Spectrum ID | Kag3zCRiMpb |
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Name | 4-Chloro-A-isopropyl-benzenemethanol |
CAS Registry Number | 10400-18-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13ClO |
InChI | InChI=1S/C10H13ClO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7,10,12H,1-2H3 |
InChIKey | IUDYYMMLSPXXSL-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |