SpectraBase Compound ID | BKybUuv7NRd |
---|---|
InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | ECYoPheX1W |
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Name | 2-PROPANONE, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
Instrument Name | BRUKER AMX-360 |
NMR Standard | TMS |
Solvent | CDCL3 |