| SpectraBase Spectrum ID |
F5f8msLZWtX |
| Name |
6-Methylbicyclo[4.3.0]non-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10-6-2-4-8(10)9(11)5-3-7-10/h3,5,8H,2,4,6-7H2,1H3 |
| InChIKey |
OKWYHQWKKZQTLQ-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C12(C(C(=O)C=CC2)CCC1)C |
| SPLASH |
splash10-014i-9200000000-ca21bc8550691c81e9d7 |
| Source of Spectrum |
F-48-8426-1 |
| Synonyms |
7a-methyl-1,2,3,3a,7,7a-hexahydro-4H-inden-4-one |
| Wiley ID |
1147771 |
![6-Methylbicyclo[4.3.0]non-3-en-2-one](/api/spectrum/F5f8msLZWtX/structure.png?h=300&w=458 "6-Methylbicyclo[4.3.0]non-3-en-2-one")
