| SpectraBase Spectrum ID |
7DClQR2neAS |
| Name |
2-Formyl-3-(1-oxopentyl)bicyclo[2.2.1]hept-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-2-3-4-12(15)13-10-6-5-9(7-10)11(13)8-14/h5-6,8-11,13H,2-4,7H2,1H3/t9-,10-,11?,13?/m0/s1 |
| InChIKey |
LWCQCIVZQVROSI-QKIYJJFGSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
[C@@]12(C(C(C=O)[C@](C2)(C=C1)[H])C(=O)CCCC)[H] |
| SPLASH |
splash10-0udi-0900000000-158993da46924252f482 |
| Source of Spectrum |
J-61-3825-3 |
| Synonyms |
3-pentanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
| Wiley ID |
1204842 |
![2-Formyl-3-(1-oxopentyl)bicyclo[2.2.1]hept-5-ene](/api/spectrum/7DClQR2neAS/structure.png?h=300&w=458 "2-Formyl-3-(1-oxopentyl)bicyclo[2.2.1]hept-5-ene")
