| SpectraBase Spectrum ID |
Fr1DJ4XwCVM |
| Name |
6-n-Pendecyl-4,5,11,12-tetrahydro-3H,10H-1,8-dioxabenzo[1,2,3,4]dicycloheptene-2,9-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H44O4 |
| InChI |
InChI=1S/C29H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-22-26-25(19-16-20-27(30)32-26)29-24(23)18-15-21-28(31)33-29/h22H,2-21H2,1H3 |
| InChIKey |
LFVKHSKHMTUXHB-UHFFFAOYSA-N |
| Molecular Weight |
456.667 g/mol |
| SMILES |
c12c3c(OC(=O)CCC3)cc(c1CCCC(O2)=O)CCCCCCCCCCCCCCC |
| SPLASH |
splash10-0a4i-0090000000-f78cc95bf88bbd5047ba |
| Source of Spectrum |
SO-0-2755-22 |
| Wiley ID |
864686 |
![6-n-Pendecyl-4,5,11,12-tetrahydro-3H,10H-1,8-dioxabenzo[1,2,3,4]dicycloheptene-2,9-dione](/api/spectrum/Fr1DJ4XwCVM/structure.png?h=300&w=458 "6-n-Pendecyl-4,5,11,12-tetrahydro-3H,10H-1,8-dioxabenzo[1,2,3,4]dicycloheptene-2,9-dione")
