SpectraBase Compound ID | 7bPhkdZ84yU |
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InChI | InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | JrhoHxaolaO |
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Name | Benzoic acid, methyl ester |
CAS Registry Number | 93-58-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | S.W. Pelletier, Z. Djarmati, C.Pape, Tetrahedron 32, 995 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |