SpectraBase Compound ID | CTcYjnNa2cX |
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InChI | InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) |
InChIKey | GDFUWFOCYZZGQU-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | AancOZuRfmi |
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Name | p-PROPOXYBENZOIC ACID |
Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) |
InChIKey | GDFUWFOCYZZGQU-UHFFFAOYSA-N |
Molecular Weight | 180.21 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOIC ACID, P-PROPOXY-, |