| SpectraBase Compound ID | 8sBUnD1v92Q |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-7(2)9(10)6-8-4-3-5-11-8/h3-5,7H,6H2,1-2H3 |
| InChIKey | RFSKZVYZNCOJCE-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EmnYGcai4i |
|---|---|
| Name | |
| CAS Registry Number | 20907-04-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-7(2)9(10)6-8-4-3-5-11-8/h3-5,7H,6H2,1-2H3 |
| InChIKey | RFSKZVYZNCOJCE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |