| SpectraBase Spectrum ID |
CpzhzCVSZgQ |
| Name |
2-Heptadec-8-enylcyclobuta[e][1,3]benzoxazole |
| Alternate Name(s) |
2-(heptadec-8-en-1-yl)naphtho[1,2-d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H39NO |
| InChI |
InChI=1S/C28H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27-29-28-25-20-18-17-19-24(25)22-23-26(28)30-27/h9-10,17-20,22-23H,2-8,11-16,21H2,1H3 |
| InChIKey |
FNZQFWDXVIPQQQ-UHFFFAOYSA-N |
| Molecular Weight |
405.626 g/mol |
| SMILES |
c12c(c3c(cc2)oc(n3)CCCCCCCC=CCCCCCCCC)cccc1 |
| SPLASH |
splash10-001j-0951200000-d8f7efb63b0245a1f022 |
| Source of Spectrum |
SI-6-33-6 |
| Wiley ID |
1813428 |
![2-Heptadec-8-enylcyclobuta[e][1,3]benzoxazole](/api/spectrum/CpzhzCVSZgQ/structure.png?h=300&w=458 "2-Heptadec-8-enylcyclobuta[e][1,3]benzoxazole")
