| SpectraBase Spectrum ID |
CSPYVomWD3F |
| Name |
12-Methoxy-1-methyltricyclo[7.5.1.0(9,14)]pentadeca-9,10,12-triene-15-one |
| Comments |
Note: The molecular formula of the structure shown is C17H23O2 - which differs from the formula reported for the mass spectrum (C17H22O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H23O2/c1-16-9-6-4-3-5-7-10-17(15(16)18)11-8-13(19-2)12-14(16)17/h8,12,14H,3-7,9-10H2,1-2H3 |
| InChIKey |
WZHVFWMXVAHHBE-UHFFFAOYSA-N |
| Molecular Weight |
259.369 g/mol |
| SMILES |
C12(CCCCCCC[C]3(=C=CC(=CC23)OC)C1=O)C |
| SPLASH |
splash10-00kr-0930000000-2a3c0fb90e3e3273d489 |
| Source of Spectrum |
QC-1-272-22 |
| Wiley ID |
882843 |
![12-Methoxy-1-methyltricyclo[7.5.1.0(9,14)]pentadeca-9,10,12-triene-15-one](/api/spectrum/CSPYVomWD3F/structure.png?h=300&w=458 "12-Methoxy-1-methyltricyclo[7.5.1.0(9,14)]pentadeca-9,10,12-triene-15-one")
