| SpectraBase Spectrum ID |
9ZLTIKJLmtA |
| Name |
(1R,6R)-6-methyl-2-bicyclo[4.2.0]oct-3-enone |
| CAS Registry Number |
105616-25-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-9-5-2-3-8(10)7(9)4-6-9/h2-3,7H,4-6H2,1H3/t7-,9-/m0/s1 |
| InChIKey |
QQHRDIMLYOSJCF-CBAPKCEASA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
[C@@]12([C@](CC=CC2=O)(C)CC1)[H] |
| SPLASH |
splash10-0560-9200000000-98a15be35b0925d1cf31 |
| Source of Spectrum |
J-51-5231-17 |
| Synonyms |
(1R,6R)-6-methylbicyclo[4.2.0]oct-3-en-2-one |
| Wiley ID |
1136343 |
![(1R,6R)-6-methyl-2-bicyclo[4.2.0]oct-3-enone](/api/spectrum/9ZLTIKJLmtA/structure.png?h=300&w=458 "(1R,6R)-6-methyl-2-bicyclo[4.2.0]oct-3-enone")
