| SpectraBase Spectrum ID |
H7F7Laotnko |
| Name |
2-[(E)-3-ketoprop-1-enyl]azulene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O2 |
| InChI |
InChI=1S/C14H10O2/c15-8-4-6-12-9-11-5-2-1-3-7-13(11)14(12)10-16/h1-10H/b6-4+ |
| InChIKey |
BWPIQDYBZBRCMA-GQCTYLIASA-N |
| Molecular Weight |
210.232 g/mol |
| SMILES |
c12c(c(\C=C\C=O)cc2ccccc1)C=O |
| SPLASH |
splash10-001i-0900000000-49bd1adb1a60bf98e494 |
| Source of Spectrum |
KC-0-1175-12 |
| Synonyms |
2-[(E)-3-oxidanylideneprop-1-enyl]azulene-1-carbaldehyde
2-[(E)-3-oxoprop-1-enyl]-1-azulenecarboxaldehyde
2-[(E)-3-oxoprop-1-enyl]azulene-1-carbaldehyde |
| Wiley ID |
781205 |
![2-[(E)-3-ketoprop-1-enyl]azulene-1-carbaldehyde](/api/spectrum/H7F7Laotnko/structure.png?h=300&w=458 "2-[(E)-3-ketoprop-1-enyl]azulene-1-carbaldehyde")
