| SpectraBase Compound ID | JWIiwbgRtR6 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11) |
| InChIKey | UMVOQQDNEYOJOK-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FerlDauEuxC |
|---|---|
| Name | |
| CAS Registry Number | 499-06-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11) |
| InChIKey | UMVOQQDNEYOJOK-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J. Guilleme, E. Diez, F.J. Bermejo, Magn. Res. Chem. 23, 442 (1985). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |