| SpectraBase Spectrum ID |
4Le4MD8NaSP |
| Name |
10,11-Dihydro-2,3-dimethoxy-5H-dibenzo[A,D]cyclohepten-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.109944372 u |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-19-15-9-12-8-7-11-5-3-4-6-13(11)17(18)14(12)10-16(15)20-2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey |
KSQIMFVSAZPMNT-UHFFFAOYSA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
C=12C(C=3C=CC=CC3CCC1C=C(C(=C2)OC)OC)=O |
| Spectrum/Structure Validation Score (Raman) |
0.98728 |
![10,11-dihydro-2,3-dimethoxy-5H-dibenzo[a,d]cyclohepten-5-one](/api/spectrum/4Le4MD8NaSP/structure.png?h=300&w=458 "10,11-dihydro-2,3-dimethoxy-5H-dibenzo[a,d]cyclohepten-5-one")
