SpectraBase Compound ID | KD0O8RbukAG |
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InChI | InChI=1S/C10H12O4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) |
InChIKey | YBICPDGCVIUHNA-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C10H12O4 |
Exact Mass | 196.073559 g/mol |
SpectraBase Spectrum ID | Lh7lxcm6o4y |
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Name | p-(2-METHOXYETHOXY)BENZOIC ACID |
Source of Sample | University of North Carolina, Chapel Hill, North Carolina |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O4 |
InChI | InChI=1S/C10H12O4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) |
InChIKey | YBICPDGCVIUHNA-UHFFFAOYSA-N |
Melting Point | 152-153C |
Molecular Weight | 196.201996 |
Synonyms | BENZOIC ACID, P-/2-METHOXY/ETHOXY-, |
Technique | KBr WAFER |