SpectraBase Compound ID | 3NwA9T6xFeD |
---|---|
InChI | InChI=1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14) |
InChIKey | OZPPUPJQRJYTNY-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | 9mn1dM7Sb78 |
---|---|
Name | p-(PENTYLOXY)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 | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14) |
InChIKey | OZPPUPJQRJYTNY-UHFFFAOYSA-N |
Molecular Weight | 208.257004 |
Synonyms | BENZOIC ACID, P-/PENTYLOXY/-, |
Technique | KBr WAFER |