SpectraBase Compound ID | JWIiwbgRtR6 |
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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 |
SpectraBase Spectrum ID | KVT7OQjopc6 |
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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 |