| SpectraBase Spectrum ID |
CPqcX1eCTkg |
| Name |
1-[3'-Methoxypropionyl]-1,3,5-cycloheptatriene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-13-9-8-11(12)10-6-4-2-3-5-7-10/h2-6H,7-9H2,1H3 |
| InChIKey |
JAQHNCUYRXWGHD-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C1(C(=O)CCOC)=CC=CC=CC1 |
| SPLASH |
splash10-0007-9200000000-e493eb13bcec5103e1f9 |
| Source of Spectrum |
U-1997-2565-4 |
| Synonyms |
1-(1,3,5-cycloheptatrien-1-yl)-3-methoxy-1-propanone |
| Wiley ID |
820277 |
![1-[3'-Methoxypropionyl]-1,3,5-cycloheptatriene](/api/spectrum/CPqcX1eCTkg/structure.png?h=300&w=458 "1-[3'-Methoxypropionyl]-1,3,5-cycloheptatriene")
