| SpectraBase Spectrum ID |
Lt8GDgKdlxq |
| Name |
9-Methoxy-1,2,3,4,7,8,9,9a-octahydro-6H-benzo[a]cyclohepten-6-one |
| Alternate Name(s) |
9-Methoxy-1,2,3,4,7,8,9,9a-octahydrobenzocyclohepten-6-one
9-Methoxy-1,2,3,4,7,8,9,9a-octahydrobenzo[7]annulen-6-one |
| CAS Registry Number |
127070-41-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-14-12-7-6-10(13)8-9-4-2-3-5-11(9)12/h8,11-12H,2-7H2,1H3 |
| InChIKey |
SCIADIDEQVQXHC-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C12=CC(=O)CCC(C2CCCC1)OC |
| SPLASH |
splash10-00dl-6900000000-47111edee6adcf0d4bad |
| Source of Spectrum |
F-45-5893-0 |
| Wiley ID |
1191116 |
![9-Methoxy-1,2,3,4,7,8,9,9a-octahydro-6H-benzo[a]cyclohepten-6-one](/api/spectrum/Lt8GDgKdlxq/structure.png?h=300&w=458 "9-Methoxy-1,2,3,4,7,8,9,9a-octahydro-6H-benzo[a]cyclohepten-6-one")
