SpectraBase Compound ID | C2mjcOFhPks |
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InChI | InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16) |
InChIKey | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
Mol Weight | 236.31 g/mol |
Molecular Formula | C14H20O3 |
Exact Mass | 236.141245 g/mol |
SpectraBase Spectrum ID | 1W2EUaABEbu |
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Name | p-(HEPTYLOXY)BENZOIC ACID |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20O3 |
InChI | InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16) |
InChIKey | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
Molecular Weight | 236.311005 |
Synonyms | BENZOIC ACID, P-/HEPTYLOXY/-, |
Technique | KBr WAFER |