SpectraBase Compound ID | 6seBKZnBRnm |
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InChI | InChI=1S/C18H16O3/c1-12-13(2)18(19)21-17-10-15(8-9-16(12)17)20-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 |
InChIKey | OLKYAFAQLVOQDG-UHFFFAOYSA-N |
Mol Weight | 280.32 g/mol |
Molecular Formula | C18H16O3 |
Exact Mass | 280.109944 g/mol |
SpectraBase Spectrum ID | Ca0GHrhd5WO |
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Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-(phenylmethoxy)- |
CAS Registry Number | 129910-55-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H16O3 |
InChI | InChI=1S/C18H16O3/c1-12-13(2)18(19)21-17-10-15(8-9-16(12)17)20-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 |
InChIKey | OLKYAFAQLVOQDG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |