SpectraBase Compound ID | 9pmL468SdS7 |
---|---|
InChI | InChI=1S/C9H14O/c1-9-5-3-2-4-7(6-9)8(9)10/h7H,2-6H2,1H3 |
InChIKey | NBJPUNRYJPASNY-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | JqEz30TEcpd |
---|---|
Name | 6-Methyl-7-bicyclo[4.1.1]octanone |
CAS Registry Number | 5212-78-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-9-5-3-2-4-7(6-9)8(9)10/h7H,2-6H2,1H3 |
InChIKey | NBJPUNRYJPASNY-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C12(C(=O)C(C2)CCCC1)C |
SPLASH | splash10-001j-9200000000-b4086bce366afb270bd5 |
Source of Spectrum | F-46-4228-23 |
Synonyms | 6-Methylbicyclo[4.1.1]octan-7-one |
Wiley ID | 1138175 |