SpectraBase Compound ID | Lus9uyYdFqx |
---|---|
InChI | InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3 |
InChIKey | SEVSMVUOKAMPDO-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | 8Xf9I9iBLk3 |
---|---|
Name | p-HYDROXYBENZALDEHYDE, ACETATE (ESTER) |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3 |
InChIKey | SEVSMVUOKAMPDO-UHFFFAOYSA-N |
Molecular Weight | 164.160004 |
Synonyms | BENZALDEHYDE, P-HYDROXY-, ACETATE /ESTER/ |
Technique | CAPILLARY CELL: NEAT |