| SpectraBase Spectrum ID |
DJUYpvwrcuC |
| Name |
2-Formyl-3-(1-oxononyl)bicyclo[2.2.1]hept-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-16(19)17-14-10-9-13(11-14)15(17)12-18/h9-10,12-15,17H,2-8,11H2,1H3/t13-,14-,15?,17?/m0/s1 |
| InChIKey |
VYGBIFBMMIGYMV-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
[C@@]12(C(C(C=O)[C@](C2)(C=C1)[H])C(=O)CCCCCCCC)[H] |
| SPLASH |
splash10-01ox-0950000000-fc5d6e21b0c5a69da0db |
| Source of Spectrum |
J-61-3825-3 |
| Synonyms |
3-nonanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
| Wiley ID |
1266344 |
![2-Formyl-3-(1-oxononyl)bicyclo[2.2.1]hept-5-ene](/api/spectrum/DJUYpvwrcuC/structure.png?h=300&w=458 "2-Formyl-3-(1-oxononyl)bicyclo[2.2.1]hept-5-ene")
