| SpectraBase Compound ID | 68u2duRktPN |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-3-5-7-10(17)14-12(19)9-13(20)15(16(14)21)11(18)8-6-4-2/h9,19-21H,3-8H2,1-2H3 |
| InChIKey | SOQOIZJAUBTPFT-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E3VzLew2RNx |
|---|---|
| Name | Phloroglucinol, 2,4-divaleryl- |
| Alternate Name(s) | 1-(2,4,6-trihydroxy-3-pentanoyl-phenyl)pentan-1-one 1-(2,4,6-trihydroxy-3-valeryl-phenyl)pentan-1-one 2,6-Divaleryl-phloroglucinol 1-Pentanone, 1,1'-(2,4,6-trihydroxy-m-phenylene)di- 1-[2,4,6-trihydroxy-3-(1-oxopentyl)phenyl]-1-pentanone 1-[2,4,6-tris(oxidanyl)-3-pentanoyl-phenyl]pentan-1-one 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis(pentan-1-one) 1-(2,4,6-trihydroxy-3-pentanoylphenyl)pentan-1-one |
| CAS Registry Number | 3118-32-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-3-5-7-10(17)14-12(19)9-13(20)15(16(14)21)11(18)8-6-4-2/h9,19-21H,3-8H2,1-2H3 |
| InChIKey | SOQOIZJAUBTPFT-UHFFFAOYSA-N |
| Molecular Weight | 294.347 g/mol |
| SMILES | Oc1c(c(cc(c1C(CCCC)=O)O)O)C(CCCC)=O |
| SPLASH | splash10-014r-7390000000-d73992e11753585830a8 |
| Source of Spectrum | AD-0-44-0 |
| Wiley ID | 43396 |