SpectraBase Compound ID | 6oD0h0jINxV |
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InChI | InChI=1S/C16H16O3/c1-18-16(17)11-13-7-9-15(10-8-13)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
InChIKey | OUWFDISHMBDYON-UHFFFAOYSA-N |
Mol Weight | 256.3 g/mol |
Molecular Formula | C16H16O3 |
Exact Mass | 256.109944 g/mol |
SpectraBase Spectrum ID | 2FUllZh0IuN |
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Name | Benzeneacetic acid, 4-(phenylmethoxy)-, methyl ester |
CAS Registry Number | 68641-16-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H16O3 |
InChI | InChI=1S/C16H16O3/c1-18-16(17)11-13-7-9-15(10-8-13)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
InChIKey | OUWFDISHMBDYON-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |