| SpectraBase Spectrum ID |
B64nnpgIRo3 |
| Name |
Dibenz[A,C]cycloheptane, 2,3,7-trimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.141244501 u |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-19-14-7-8-15-12(9-14)5-4-6-13-10-17(20-2)18(21-3)11-16(13)15/h7-11H,4-6H2,1-3H3 |
| InChIKey |
WZYVSBXAQNTWGI-UHFFFAOYSA-N |
| SMILES |
C12=C(CCCC3=C2C=C(OC)C(=C3)OC)C=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95294 |
![Dibenz[A,C]cycloheptane, 2,3,7-trimethoxy-](/api/spectrum/B64nnpgIRo3/structure.png?h=300&w=458 "Dibenz[A,C]cycloheptane, 2,3,7-trimethoxy-")
