| SpectraBase Compound ID | 7I8Tj8Mya8i |
|---|---|
| InChI | InChI=1S/C6H6O/c1-3-5-6(7)4-2/h4-5H,1-2H2 |
| InChIKey | FHUQQSGDTLEOMO-UHFFFAOYSA-N |
| Mol Weight | 94.11 g/mol |
| Molecular Formula | C6H6O |
| Exact Mass | 94.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 659qxLFBrhv |
|---|---|
| Name | Hexa-1,2,5-trien-4-one |
| CAS Registry Number | 2200-57-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H6O |
| InChI | InChI=1S/C6H6O/c1-3-5-6(7)4-2/h4-5H,1-2H2 |
| InChIKey | FHUQQSGDTLEOMO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |