| SpectraBase Spectrum ID |
A6g2rxslY5L |
| Name |
7-[Cyclopentyloxy]-2,2,8-trimethyl-4-chromanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-11-15(19-12-6-4-5-7-12)9-8-13-14(18)10-17(2,3)20-16(11)13/h8-9,12H,4-7,10H2,1-3H3 |
| InChIKey |
SOKYZEMCUBRHRI-UHFFFAOYSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
C1(CC(c2ccc(c(c2O1)C)OC1CCCC1)=O)(C)C |
| SPLASH |
splash10-0006-0930000000-48b72dde1c7a324cd7a3 |
| Source of Spectrum |
F2-125-621-0 |
| Synonyms |
7-(cyclopentyloxy)-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
1549783 |
![7-[Cyclopentyloxy]-2,2,8-trimethyl-4-chromanone](/api/spectrum/A6g2rxslY5L/structure.png?h=300&w=458 "7-[Cyclopentyloxy]-2,2,8-trimethyl-4-chromanone")
