SpectraBase Compound ID | IsjRfDsmgYv |
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InChI | InChI=1S/C12H16O3/c1-9(2)14-12(13)10(3)15-11-7-5-4-6-8-11/h4-10H,1-3H3 |
InChIKey | PHFLAYUNRMBPDC-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | Lkd8tFyQbpf |
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Name | Propanoic acid, 2-phenoxy-, 1-methylethyl ester |
CAS Registry Number | 42412-86-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-9(2)14-12(13)10(3)15-11-7-5-4-6-8-11/h4-10H,1-3H3 |
InChIKey | PHFLAYUNRMBPDC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |