SpectraBase Spectrum ID |
EdeP4QWDYTy |
Name |
2,4-dihydroxy-6-(2'-oxononyl)benzaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O4 |
InChI |
InChI=1S/C16H22O4/c1-2-3-4-5-6-7-13(18)8-12-9-14(19)10-16(20)15(12)11-17/h9-11,19-20H,2-8H2,1H3 |
InChIKey |
HQDSFLIYJTZZRV-UHFFFAOYSA-N |
Molecular Weight |
278.348 g/mol |
SMILES |
Oc1cc(cc(c1C=O)CC(=O)CCCCCCC)O |
SPLASH |
splash10-0a4i-9000000000-0a766e24262f8e579125 |
Source of Spectrum |
JA-49-917-0 |
Synonyms |
2,4-dihydroxy-6-(2-oxononyl)benzaldehyde |
Wiley ID |
1282100 |