SpectraBase Compound ID | IxGrF1kXPy4 |
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InChI | InChI=1S/C9H12O/c1-6-4-8(3)9(10)5-7(6)2/h4-5,10H,1-3H3 |
InChIKey | VXSCPERJHPWROZ-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 825myAIQ36s |
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Name | |
CAS Registry Number | 496-78-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-6-4-8(3)9(10)5-7(6)2/h4-5,10H,1-3H3 |
InChIKey | VXSCPERJHPWROZ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |