| SpectraBase Spectrum ID |
9ksVQKQ8Fyx |
| Name |
3-(1-hydroxy-1-phenyl-ethyl)-4-pentyl-cyclobut-3-ene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-3-4-6-11-13-14(16(19)15(13)18)17(2,20)12-9-7-5-8-10-12/h5,7-10,20H,3-4,6,11H2,1-2H3 |
| InChIKey |
ZOCZXEXKGCEXSP-UHFFFAOYSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
OC(C1=C(CCCCC)C(C1=O)=O)(c1ccccc1)C |
| SPLASH |
splash10-00di-0900000000-31f664653184a7ec8822 |
| Source of Spectrum |
AT-38-7232-8 |
| Synonyms |
3-(1-oxidanyl-1-phenyl-ethyl)-4-pentyl-cyclobut-3-ene-1,2-dione
3-amyl-4-(1-hydroxy-1-phenyl-ethyl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
854002 |
