| SpectraBase Spectrum ID |
9l2iGi6f2lG |
| Name |
1-(3-methyl-1-azulenyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c1-9-8-13(10(2)14)12-7-5-3-4-6-11(9)12/h3-8H,1-2H3 |
| InChIKey |
OCTPRTOSLVEMCQ-UHFFFAOYSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)C)C(=O)C |
| SPLASH |
splash10-0159-0900000000-4cabc1ceececd8922b75 |
| Source of Spectrum |
Y-33-843-4 |
| Synonyms |
1-(3-methylazulen-1-yl)ethanone |
| Wiley ID |
1181431 |
