![9a-chloro-3a-methoxy-2,3,3a,9a-tetrahydrocyclopenta[b][1]benzopyran-9-(1H)-one](/api/spectrum/FP9CKkp0fgT/structure.png?h=300&w=458 "9a-chloro-3a-methoxy-2,3,3a,9a-tetrahydrocyclopenta[b][1]benzopyran-9-(1H)-one")
| SpectraBase Compound ID | 3kDqbTztGto |
|---|---|
| InChI | InChI=1S/C13H13ClO3/c1-16-13-8-4-7-12(13,14)11(15)9-5-2-3-6-10(9)17-13/h2-3,5-6H,4,7-8H2,1H3 |
| InChIKey | BBXFAPWHGORVPB-UHFFFAOYSA-N |
| Mol Weight | 252.7 g/mol |
| Molecular Formula | C13H13ClO3 |
| Exact Mass | 252.055322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FP9CKkp0fgT |
|---|---|
| Name | 9a-chloro-3a-methoxy-2,3,3a,9a-tetrahydrocyclopenta[b][1]benzopyran-9-(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClO3 |
| InChI | InChI=1S/C13H13ClO3/c1-16-13-8-4-7-12(13,14)11(15)9-5-2-3-6-10(9)17-13/h2-3,5-6H,4,7-8H2,1H3 |
| InChIKey | BBXFAPWHGORVPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38193M |
| Solvent | CDCl3 |