SpectraBase Compound ID | 8Oew7MVRR3S |
---|---|
InChI | InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3/b7-4+ |
InChIKey | FEEGMVBAILJAQO-QPJJXVBHSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 1mopxoya14u |
---|---|
Name | 2H-PYRAN-2-ONE, 3-METHYL-6-(1-METHYL-1-PROPENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3/b7-4+ |
InChIKey | FEEGMVBAILJAQO-QPJJXVBHSA-N |
Instrument Name | BRUKER AM 300 |
NMR Standard | TMS |
Solvent | CDCl3 |