| SpectraBase Spectrum ID |
B5HgtWKyrKC |
| Name |
1-Butanone, 1,1'-(2,4,6-trihydroxy-m-phenylene)di- |
| CAS Registry Number |
3098-40-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-3-5-8(15)12-10(17)7-11(18)13(14(12)19)9(16)6-4-2/h7,17-19H,3-6H2,1-2H3 |
| InChIKey |
VSWOWTGYBBDKCK-UHFFFAOYSA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
Oc1c(c(cc(c1C(CCC)=O)O)O)C(CCC)=O |
| SPLASH |
splash10-00di-4290000000-64ca2b9f18d320cddb6d |
| Source of Spectrum |
AD-0-43-0 |
| Synonyms |
1-(3-butanoyl-2,4,6-trihydroxy-phenyl)butan-1-one
1-(3-butyryl-2,4,6-trihydroxy-phenyl)butan-1-one
1-[2,4,6-trihydroxy-3-(1-oxobutyl)phenyl]-1-butanone
1-[3-butanoyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one
2,6-Dibutyryl-phloroglucinol
1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis(butan-1-one)
1-(3-butanoyl-2,4,6-trihydroxyphenyl)butan-1-one |
| Wiley ID |
38313 |
