| SpectraBase Spectrum ID |
CWvX3kXyI4r |
| Name |
6-Methyl-4-(2'-methyl-1',2'-oxacyclopentyl)bicyclo[4.3.0]non-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-14-6-3-5-12(14)13(17)9-11(10-14)16-8-4-7-15(16,2)18-16/h9,12H,3-8,10H2,1-2H3 |
| InChIKey |
XQLIWZFQUMMPKS-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
C12(OC2(CCC1)C)C1=CC(=O)C2C(C1)(CCC2)C |
| SPLASH |
splash10-0007-9530000000-d7c86887a569befa23f9 |
| Source of Spectrum |
F-52-9791-12 |
| Synonyms |
7a-methyl-6-(5-methyl-6-oxabicyclo[3.1.0]hex-1-yl)-1,2,3,3a,7,7a-hexahydro-4H-inden-4-one |
| Wiley ID |
797858 |
![6-Methyl-4-(2'-methyl-1',2'-oxacyclopentyl)bicyclo[4.3.0]non-3-en-2-one](/api/spectrum/CWvX3kXyI4r/structure.png?h=300&w=458 "6-Methyl-4-(2'-methyl-1',2'-oxacyclopentyl)bicyclo[4.3.0]non-3-en-2-one")
